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

Systemtic Name: (2E,4Z)-5-azanyl-5-(3-methoxyphenyl)-1-phenyl-3-(propan-2-ylamino)penta-2,4-dien-1-one Openeye Name: (2E,4Z)-5-amino-3-(isopropylamino)-5-(3-methoxyphenyl)-1-phenyl-penta-2,4-dien-1-one CAS Name: (2E,4Z)-5-amino-5-(3-methoxyphenyl)-1-phenyl-3-(propan-2-ylamino)-1-penta-2,4-dienone IUPAC Name: (2E,4Z)-5-amino-5-(3-methoxyphenyl)-1-phenyl-3-(propan-2-ylamino)penta-2,4-dien-1-one Traditional Name: (2E,4Z)-5-amino-3-(isopropylamino)-5-(3-methoxyphenyl)-1-phenyl-penta-2,4-dien-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-15(2)23-18(14-21(24)16-8-5-4-6-9-16)13-20(22)17-10-7-11-19(12-17)25-3/h4-15,23H,22H2,1-3H3/b18-14+,20-13-