4-chloranyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide Openeye Name: 4-chloro-N-[(E)-(3,4-diethoxyphenyl)methyleneamino]benzamide CAS Name: 4-chloro-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(3,4-diethoxyphenyl)methylideneamino]benzamide Traditional Name: 4-chloro-N-[(E)-(3,4-diethoxybenzylidene)amino]benzamide Formula: C18H19ClN2O3 MolecularWeight: 346.80806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O3/c1-3-23-16-10-5-13(11-17(16)24-4-2)12-20-21-18(22)14-6-8-15(19)9-7-14/h5-12H,3-4H2,1-2H3,(H,21,22)/b20-12+