2-methyl-N-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]propanamide

Systemtic Name: 2-methyl-N-[(E)-[(4-methylphenyl)-phenyl-methylidene]amino]propanamide Openeye Name: 2-methyl-N-[(E)-[phenyl(p-tolyl)methylene]amino]propanamide CAS Name: 2-methyl-N-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]propanamide IUPAC Name: 2-methyl-N-[(E)-[(4-methylphenyl)-phenylmethylidene]amino]propanamide Traditional Name: 2-methyl-N-[(E)-[phenyl(p-tolyl)methylene]amino]propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-13(2)18(21)20-19-17(15-7-5-4-6-8-15)16-11-9-14(3)10-12-16/h4-13H,1-3H3,(H,20,21)/b19-17+