3-methyl-N-[(E)-1-phenylethylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-1-phenylethylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-1-phenylethylideneamino]butanamide CAS Name: 3-methyl-N-[(E)-1-phenylethylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-1-phenylethylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-1-phenylethylideneamino]butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-10(2)9-13(16)15-14-11(3)12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H,15,16)/b14-11+