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

Systemtic Name: 3-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-1-(p-tolyl)propylideneamino]butanamide CAS Name: 3-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-1-(4-methylphenyl)propylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-1-(p-tolyl)propylideneamino]butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O/c1-5-14(13-8-6-12(4)7-9-13)16-17-15(18)10-11(2)3/h6-9,11H,5,10H2,1-4H3,(H,17,18)/b16-14+