3-(methylideneamino)-4-phenyl-butan-2-one

Systemtic Name: 3-(methylideneamino)-4-phenyl-butan-2-one Openeye Name: 3-(methyleneamino)-4-phenyl-butan-2-one CAS Name: 3-(methyleneamino)-4-phenyl-2-butanone IUPAC Name: 3-(methylideneamino)-4-phenylbutan-2-one Traditional Name: 3-(methyleneamino)-4-phenyl-butan-2-one Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-9(13)11(12-2)8-10-6-4-3-5-7-10/h3-7,11H,2,8H2,1H3