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

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

Isomeric SMILES

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

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/h3-11,13-14,22-23H,12H2,1-2H3/b16-13-,22-19?