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

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-3-methoxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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