3-azanylidene-1-phenyl-butan-1-one

Systemtic Name: 3-azanylidene-1-phenyl-butan-1-one Openeye Name: 3-imino-1-phenyl-butan-1-one CAS Name: 3-imino-1-phenyl-1-butanone IUPAC Name: 3-imino-1-phenylbutan-1-one Traditional Name: 3-imino-1-phenyl-butan-1-one Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO/c1-8(11)7-10(12)9-5-3-2-4-6-9/h2-6,11H,7H2,1H3