N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(3,5-dimethoxybenzylidene)amino]-4-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-21-14-6-4-13(5-7-14)17(20)19-18-11-12-8-15(22-2)10-16(9-12)23-3/h4-11H,1-3H3,(H,19,20)/b18-11+