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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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