N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-3,5-dimethoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-4-24-17-8-6-5-7-13(17)12-19-20-18(21)14-9-15(22-2)11-16(10-14)23-3/h5-12H,4H2,1-3H3,(H,20,21)/b19-12-