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

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-3-methyl-butyramide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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