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4-(2-methylpropoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
4-(2-methylpropoxy)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3
InChI
InChI=1S/C25H26N2O2/c1-18(2)17-29-24-15-13-23(14-16-24)25(28)27-26-19(3)20-9-11-22(12-10-20)21-7-5-4-6-8-21/h4-16,18H,17H2,1-3H3,(H,27,28)/b26-19+
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- N-[(E)-1-(4-methoxyphenyl)ethylideneamino]-4-(2-methylpropoxy)benzamide
- 2-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]carbamothioylamino]-N-phenethyl-benzamide
- 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-phenethyl-benzamide
- 2-[[(E)-3-(4-methylphenyl)prop-2-enoyl]carbamothioylamino]-N-phenethyl-benzamide
- N-phenethyl-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]carbamothioylamino]benzamide
- 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]carbamothioylamino]-N-phenethyl-benzamide
- 2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]carbamothioylamino]-N-phenethyl-benzamide
- ethyl (E)-4-oxidanylidene-4-[[2-(phenethylcarbamoyl)phenyl]carbamothioylamino]but-2-enoate
- N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(2-methylpropoxy)benzohydrazide
- N'-[(E)-3-(2-chlorophenyl)prop-2-enoyl]-4-(2-methylpropoxy)benzohydrazide
