N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]benzamide CAS Name: N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-4-phenylmethoxybenzamide IUPAC Name: N-[(E)-[(E)-4-(4-methoxyphenyl)but-3-en-2-ylidene]amino]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(E)-[(E)-3-(4-methoxyphenyl)-1-methyl-prop-2-enylidene]amino]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H24N2O3/c1-19(8-9-20-10-14-23(29-2)15-11-20)26-27-25(28)22-12-16-24(17-13-22)30-18-21-6-4-3-5-7-21/h3-17H,18H2,1-2H3,(H,27,28)/b9-8+,26-19+