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

Systemtic Name: (2E,4Z)-5-azanyl-5-(4-bromophenyl)-1-phenyl-3-(propan-2-ylamino)penta-2,4-dien-1-one Openeye Name: (2E,4Z)-5-amino-5-(4-bromophenyl)-3-(isopropylamino)-1-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4Z)-5-amino-5-(4-bromophenyl)-1-phenyl-3-(propan-2-ylamino)-1-penta-2,4-dienone IUPAC Name: (2E,4Z)-5-amino-5-(4-bromophenyl)-1-phenyl-3-(propan-2-ylamino)penta-2,4-dien-1-one Traditional Name: (2E,4Z)-5-amino-5-(4-bromophenyl)-3-(isopropylamino)-1-phenyl-penta-2,4-dien-1-one Formula: C20H21BrN2O MolecularWeight: 385.29754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrN2O/c1-14(2)23-18(13-20(24)16-6-4-3-5-7-16)12-19(22)15-8-10-17(21)11-9-15/h3-14,23H,22H2,1-2H3/b18-13+,19-12-