3-methyl-N-[(E)-2-phenylpropylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-2-phenylpropylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-2-phenylpropylideneamino]butanamide CAS Name: 3-methyl-N-[(E)-2-phenylpropylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-2-phenylpropylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-2-phenylpropylideneamino]butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC(C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-11(2)9-14(17)16-15-10-12(3)13-7-5-4-6-8-13/h4-8,10-12H,9H2,1-3H3,(H,16,17)/b15-10+