(1Z,4Z)-1-azanyl-1-(2-chlorophenyl)-5-phenylazanyl-hexa-1,4-dien-3-one

Systemtic Name: (1Z,4Z)-1-azanyl-1-(2-chlorophenyl)-5-phenylazanyl-hexa-1,4-dien-3-one Openeye Name: (1Z,4Z)-1-amino-5-anilino-1-(2-chlorophenyl)hexa-1,4-dien-3-one CAS Name: (1Z,4Z)-1-amino-5-anilino-1-(2-chlorophenyl)-3-hexa-1,4-dienone IUPAC Name: (1Z,4Z)-1-amino-5-anilino-1-(2-chlorophenyl)hexa-1,4-dien-3-one Traditional Name: (1Z,4Z)-1-amino-5-anilino-1-(2-chlorophenyl)hexa-1,4-dien-3-one Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C=C(C1=CC=CC=C1Cl)N)NC2=CC=CC=C2

Isomeric SMILES

C/C(=C/C(=O)/C=C(/C1=CC=CC=C1Cl)\N)/NC2=CC=CC=C2

InChI

InChI=1S/C18H17ClN2O/c1-13(21-14-7-3-2-4-8-14)11-15(22)12-18(20)16-9-5-6-10-17(16)19/h2-12,21H,20H2,1H3/b13-11-,18-12-