(Z)-8-azanylidene-8-phenyl-6-(propan-2-ylamino)oct-5-en-4-one

Systemtic Name: (Z)-8-azanylidene-8-phenyl-6-(propan-2-ylamino)oct-5-en-4-one Openeye Name: (Z)-8-imino-6-(isopropylamino)-8-phenyl-oct-5-en-4-one CAS Name: (Z)-8-imino-8-phenyl-6-(propan-2-ylamino)-5-octen-4-one IUPAC Name: (Z)-8-imino-8-phenyl-6-(propan-2-ylamino)oct-5-en-4-one Traditional Name: (Z)-8-imino-6-(isopropylamino)-8-phenyl-oct-5-en-4-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)/C=C(/CC(=N)C1=CC=CC=C1)\NC(C)C

InChI

InChI=1S/C17H24N2O/c1-4-8-16(20)11-15(19-13(2)3)12-17(18)14-9-6-5-7-10-14/h5-7,9-11,13,18-19H,4,8,12H2,1-3H3/b15-11-,18-17?