N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-phenyl-propanamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-phenyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14-9-11-18(13-15(14)2)16(3)20-21-19(22)12-10-17-7-5-4-6-8-17/h4-9,11,13H,10,12H2,1-3H3,(H,21,22)/b20-16+