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

Systemtic Name: N-[(E)-(phenylmethylidene)amino]butanamide Openeye Name: N-[(E)-benzylideneamino]butanamide CAS Name: N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: N-[(E)-benzylideneamino]butanamide Traditional Name: N-[(E)-benzalamino]butyramide Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O/c1-2-6-11(14)13-12-9-10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,13,14)/b12-9+