3-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]butanamide CAS Name: 3-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-1-(p-tolyl)ethylideneamino]butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-10(2)9-14(17)16-15-12(4)13-7-5-11(3)6-8-13/h5-8,10H,9H2,1-4H3,(H,16,17)/b15-12+