N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(3-methylphenyl)amino]propanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-[(3-methylphenyl)amino]propanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2-(3-methylanilino)propanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-methylanilino)propanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-(3-methylanilino)propanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-2-(m-toluidino)propionamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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