N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide Traditional Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2)/C

InChI

InChI=1S/C17H18N2O/c1-3-14-9-11-15(12-10-14)13(2)18-19-17(20)16-7-5-4-6-8-16/h4-12H,3H2,1-2H3,(H,19,20)/b18-13-