3-methyl-N-[(E)-(phenylmethylidene)amino]butanamide

Systemtic Name: 3-methyl-N-[(E)-(phenylmethylidene)amino]butanamide Openeye Name: N-[(E)-benzylideneamino]-3-methyl-butanamide CAS Name: 3-methyl-N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: N-[(E)-benzylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-benzalamino]-3-methyl-butyramide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-10(2)8-12(15)14-13-9-11-6-4-3-5-7-11/h3-7,9-10H,8H2,1-2H3,(H,14,15)/b13-9+