(Z)-3-(4-methylphenyl)-1-phenyl-3-phenylazanyl-prop-2-en-1-one; tris(bromanyl)vanadium

Systemtic Name: (Z)-3-(4-methylphenyl)-1-phenyl-3-phenylazanyl-prop-2-en-1-one; tris(bromanyl)vanadium Openeye Name: (Z)-3-anilino-1-phenyl-3-(p-tolyl)prop-2-en-1-one; tribromovanadium CAS Name: (Z)-3-anilino-3-(4-methylphenyl)-1-phenyl-2-propen-1-one; tribromovanadium IUPAC Name: (Z)-3-anilino-3-(4-methylphenyl)-1-phenylprop-2-en-1-one; tribromovanadium Traditional Name: (Z)-3-anilino-1-phenyl-3-(p-tolyl)prop-2-en-1-one; tribromovanadium Formula: C22H19Br3NOV MolecularWeight: 604.04586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)NC3=CC=CC=C3.[V](Br)(Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CC=C2)/NC3=CC=CC=C3.[V](Br)(Br)Br

InChI

InChI=1S/C22H19NO.3BrH.V/c1-17-12-14-18(15-13-17)21(23-20-10-6-3-7-11-20)16-22(24)19-8-4-2-5-9-19;;;;/h2-16,23H,1H3;3*1H;/q;;;;+3/p-3/b21-16-;;;;