N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]-3-phenyl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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