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

Systemtic Name: (2E,4Z)-5-azanyl-1-(2-chlorophenyl)-5-phenyl-3-(propan-2-ylamino)penta-2,4-dien-1-one Openeye Name: (2E,4Z)-5-amino-1-(2-chlorophenyl)-3-(isopropylamino)-5-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4Z)-5-amino-1-(2-chlorophenyl)-5-phenyl-3-(propan-2-ylamino)-1-penta-2,4-dienone IUPAC Name: (2E,4Z)-5-amino-1-(2-chlorophenyl)-5-phenyl-3-(propan-2-ylamino)penta-2,4-dien-1-one Traditional Name: (2E,4Z)-5-amino-1-(2-chlorophenyl)-3-(isopropylamino)-5-phenyl-penta-2,4-dien-1-one Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC(=O)C1=CC=CC=C1Cl)C=C(C2=CC=CC=C2)N

Isomeric SMILES

CC(C)N/C(=C/C(=O)C1=CC=CC=C1Cl)/C=C(/C2=CC=CC=C2)\N

InChI

InChI=1S/C20H21ClN2O/c1-14(2)23-16(12-19(22)15-8-4-3-5-9-15)13-20(24)17-10-6-7-11-18(17)21/h3-14,23H,22H2,1-2H3/b16-13+,19-12-