(1Z,4Z)-1-azanyl-1-phenyl-5-(propan-2-ylamino)octa-1,4-dien-3-one

Systemtic Name: (1Z,4Z)-1-azanyl-1-phenyl-5-(propan-2-ylamino)octa-1,4-dien-3-one Openeye Name: (1Z,4Z)-1-amino-5-(isopropylamino)-1-phenyl-octa-1,4-dien-3-one CAS Name: (1Z,4Z)-1-amino-1-phenyl-5-(propan-2-ylamino)-3-octa-1,4-dienone IUPAC Name: (1Z,4Z)-1-amino-1-phenyl-5-(propan-2-ylamino)octa-1,4-dien-3-one Traditional Name: (1Z,4Z)-1-amino-5-(isopropylamino)-1-phenyl-octa-1,4-dien-3-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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