N-[(E)-phenethylideneamino]butanamide

Systemtic Name: N-[(E)-phenethylideneamino]butanamide Openeye Name: N-[(E)-phenethylideneamino]butanamide CAS Name: N-[(E)-phenethylideneamino]butanamide IUPAC Name: N-[(E)-phenethylideneamino]butanamide Traditional Name: N-[(E)-phenethylideneamino]butyramide Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN=CCC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)N/N=C/CC1=CC=CC=C1

InChI

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