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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-3,5-dimethoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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