N-[azanyl(phenyl)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: N-[azanyl(phenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: N-[amino(phenyl)methylene]-3-oxo-butanamide CAS Name: N-[amino(phenyl)methylidene]-3-oxobutanamide IUPAC Name: N-[amino(phenyl)methylidene]-3-oxobutanamide Traditional Name: N-[amino(phenyl)methylene]-3-keto-butyramide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c1-8(14)7-10(15)13-11(12)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H2,12,13,15)