3-azanylidene-N-phenyl-butanamide

Systemtic Name: 3-azanylidene-N-phenyl-butanamide Openeye Name: 3-imino-N-phenyl-butanamide CAS Name: 3-imino-N-phenylbutanamide IUPAC Name: 3-imino-N-phenylbutanamide Traditional Name: 3-imino-N-phenyl-butyramide Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)CC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=N)CC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H12N2O/c1-8(11)7-10(13)12-9-5-3-2-4-6-9/h2-6,11H,7H2,1H3,(H,12,13)