3-bromanyl-4,5,6-triphenyl-1-[(E)-(phenylmethylidene)amino]pyridin-2-one

Systemtic Name: 3-bromanyl-4,5,6-triphenyl-1-[(E)-(phenylmethylidene)amino]pyridin-2-one Openeye Name: 1-[(E)-benzylideneamino]-3-bromo-4,5,6-triphenyl-pyridin-2-one CAS Name: 3-bromo-4,5,6-triphenyl-1-[(E)-(phenylmethylene)amino]-2-pyridinone IUPAC Name: 1-[(E)-benzylideneamino]-3-bromo-4,5,6-triphenylpyridin-2-one Traditional Name: 1-[(E)-benzalamino]-3-bromo-4,5,6-triphenyl-2-pyridone Formula: C30H21BrN2O MolecularWeight: 505.40454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=C(C(=C(C2=O)Br)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=C(C(=C(C2=O)Br)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H21BrN2O/c31-28-26(23-15-7-2-8-16-23)27(24-17-9-3-10-18-24)29(25-19-11-4-12-20-25)33(30(28)34)32-21-22-13-5-1-6-14-22/h1-21H/b32-21+