N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-methyl-benzamide

Systemtic Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-methyl-benzamide Openeye Name: N-[(Z)-(2-ethoxyphenyl)methyleneamino]-3-methyl-benzamide CAS Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-methylbenzamide IUPAC Name: N-[(Z)-(2-ethoxyphenyl)methylideneamino]-3-methylbenzamide Traditional Name: N-[(Z)-(2-ethoxybenzylidene)amino]-3-methyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-3-21-16-10-5-4-8-15(16)12-18-19-17(20)14-9-6-7-13(2)11-14/h4-12H,3H2,1-2H3,(H,19,20)/b18-12-