(Z)-5-azanylidene-5-(3-methoxyphenyl)-1-phenyl-3-(propan-2-ylamino)pent-2-en-1-one

Systemtic Name: (Z)-5-azanylidene-5-(3-methoxyphenyl)-1-phenyl-3-(propan-2-ylamino)pent-2-en-1-one Openeye Name: (Z)-5-imino-3-(isopropylamino)-5-(3-methoxyphenyl)-1-phenyl-pent-2-en-1-one CAS Name: (Z)-5-imino-5-(3-methoxyphenyl)-1-phenyl-3-(propan-2-ylamino)-2-penten-1-one IUPAC Name: (Z)-5-imino-5-(3-methoxyphenyl)-1-phenyl-3-(propan-2-ylamino)pent-2-en-1-one Traditional Name: (Z)-5-imino-3-(isopropylamino)-5-(3-methoxyphenyl)-1-phenyl-pent-2-en-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)CC(=N)C2=CC(=CC=C2)OC

Isomeric SMILES

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

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/h4-12,14-15,22-23H,13H2,1-3H3/b18-14-,22-20?