N-[(3,4-diethoxyphenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(3,4-diethoxyphenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(3,4-diethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(3,4-diethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(3,4-diethoxybenzylidene)amino]-3,5-dimethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)OC)OC)OCC

InChI

InChI=1S/C20H24N2O5/c1-5-26-18-8-7-14(9-19(18)27-6-2)13-21-22-20(23)15-10-16(24-3)12-17(11-15)25-4/h7-13H,5-6H2,1-4H3,(H,22,23)