(1Z,4Z)-1-azanyl-1,7-diphenyl-5-(propan-2-ylamino)hepta-1,4-dien-3-one

Systemtic Name: (1Z,4Z)-1-azanyl-1,7-diphenyl-5-(propan-2-ylamino)hepta-1,4-dien-3-one Openeye Name: (1Z,4Z)-1-amino-5-(isopropylamino)-1,7-diphenyl-hepta-1,4-dien-3-one CAS Name: (1Z,4Z)-1-amino-1,7-diphenyl-5-(propan-2-ylamino)-3-hepta-1,4-dienone IUPAC Name: (1Z,4Z)-1-amino-1,7-diphenyl-5-(propan-2-ylamino)hepta-1,4-dien-3-one Traditional Name: (1Z,4Z)-1-amino-5-(isopropylamino)-1,7-diphenyl-hepta-1,4-dien-3-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC(=O)C=C(C1=CC=CC=C1)N)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)N/C(=C\C(=O)/C=C(/C1=CC=CC=C1)\N)/CCC2=CC=CC=C2

InChI

InChI=1S/C22H26N2O/c1-17(2)24-20(14-13-18-9-5-3-6-10-18)15-21(25)16-22(23)19-11-7-4-8-12-19/h3-12,15-17,24H,13-14,23H2,1-2H3/b20-15-,22-16-