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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-3,4-dimethyl-benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-22-17-9-6-15(7-10-17)12-19-20-18(21)16-8-5-13(2)14(3)11-16/h5-12H,4H2,1-3H3,(H,20,21)/b19-12+