N-[(Z)-5-(2-chlorophenyl)-5-oxidanylidene-1-phenyl-3-(propan-2-ylamino)pent-3-enylidene]benzenecarboximidamide

Systemtic Name: N-[(Z)-5-(2-chlorophenyl)-5-oxidanylidene-1-phenyl-3-(propan-2-ylamino)pent-3-enylidene]benzenecarboximidamide Openeye Name: N-[(Z)-5-(2-chlorophenyl)-3-(isopropylamino)-5-oxo-1-phenyl-pent-3-enylidene]benzamidine CAS Name: N-[(Z)-5-(2-chlorophenyl)-5-oxo-1-phenyl-3-(propan-2-ylamino)pent-3-enylidene]benzenecarboximidamide IUPAC Name: N-[(Z)-5-(2-chlorophenyl)-5-oxo-1-phenyl-3-(propan-2-ylamino)pent-3-enylidene]benzenecarboximidamide Traditional Name: N-[(Z)-5-(2-chlorophenyl)-3-(isopropylamino)-5-keto-1-phenyl-pent-3-enylidene]benzamidine Formula: C27H26ClN3O MolecularWeight: 443.96784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC(=O)C1=CC=CC=C1Cl)CC(=NC(=N)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N/C(=C\C(=O)C1=CC=CC=C1Cl)/CC(=NC(=N)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H26ClN3O/c1-19(2)30-22(18-26(32)23-15-9-10-16-24(23)28)17-25(20-11-5-3-6-12-20)31-27(29)21-13-7-4-8-14-21/h3-16,18-19,29-30H,17H2,1-2H3/b22-18-,29-27?,31-25?