N-[(E)-1-(3-methylphenyl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]-3-phenyl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-14-7-6-10-17(13-14)15(2)19-20-18(21)12-11-16-8-4-3-5-9-16/h3-10,13H,11-12H2,1-2H3,(H,20,21)/b19-15+