N-[2-[(4-methylphenyl)amino]phenyl]iminopropanamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]phenyl]iminopropanamide Openeye Name: N-[2-(4-methylanilino)phenyl]iminopropanamide CAS Name: N-[2-(4-methylanilino)phenyl]iminopropanamide IUPAC Name: N-[2-(4-methylanilino)phenyl]iminopropanamide Traditional Name: N-[2-(p-toluidino)phenyl]iminopropionamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=NC1=CC=CC=C1NC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)N=NC1=CC=CC=C1NC2=CC=C(C=C2)C

InChI

InChI=1S/C16H17N3O/c1-3-16(20)19-18-15-7-5-4-6-14(15)17-13-10-8-12(2)9-11-13/h4-11,17H,3H2,1-2H3