N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(3-methylanilino)acetamide CAS Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(3-methylanilino)acetamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)ethylideneamino]-2-(m-toluidino)acetamide Formula: C17H18ClN3O MolecularWeight: 315.79732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=C(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)N/N=C(/C)\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O/c1-12-4-3-5-16(10-12)19-11-17(22)21-20-13(2)14-6-8-15(18)9-7-14/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-13-