N-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: 3-phenyl-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-3-phenyl-propionamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O/c1-14-7-9-16(10-8-14)13-18-19-17(20)12-11-15-5-3-2-4-6-15/h2-10,13H,11-12H2,1H3,(H,19,20)/b18-13+