N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-3-(4-methoxyphenyl)benzamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-3-(4-methoxyphenyl)benzamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-3-(4-methoxyphenyl)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)NN=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-27-20-10-7-16(8-11-20)17-5-4-6-18(13-17)23(26)25-24-15-19-9-12-21(28-2)14-22(19)29-3/h4-15H,1-3H3,(H,25,26)/b24-15+