N-[(E)-(4-methylphenyl)methylideneamino]butanamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-p-tolylmethyleneamino]butanamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]butanamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]butyramide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-3-4-12(15)14-13-9-11-7-5-10(2)6-8-11/h5-9H,3-4H2,1-2H3,(H,14,15)/b13-9+