4-(2-methylpropoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(2-methylpropoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-4-isobutoxy-benzamide CAS Name: 4-(2-methylpropoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(2-methylpropoxy)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxybenzylidene)amino]-4-isobutoxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(2)17-29-24-14-10-22(11-15-24)25(28)27-26-16-20-8-12-23(13-9-20)30-18-21-6-4-3-5-7-21/h3-16,19H,17-18H2,1-2H3,(H,27,28)/b26-16+