N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)amino]propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(2-methylanilino)propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methylanilino)propanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-methylanilino)propanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(o-toluidino)propionamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(C)C(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=CC=C1NC(C)C(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O/c1-12-7-3-6-10-16(12)20-13(2)17(22)21-19-11-14-8-4-5-9-15(14)18/h3-11,13,20H,1-2H3,(H,21,22)/b19-11+