N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-3,5-dimethoxy-benzamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5/c1-5-26-17-7-6-13(8-18(17)25-4)12-20-21-19(22)14-9-15(23-2)11-16(10-14)24-3/h6-12H,5H2,1-4H3,(H,21,22)/b20-12-