(6E)-2-azanyl-4-(2-bromophenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(2-bromophenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(2-bromophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(2-bromophenyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(2-bromophenyl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(2-bromophenyl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C18H12BrN3O MolecularWeight: 366.21138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC(=C3C=CC=CC3=O)NC(=C2C#N)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=C2C#N)N)Br

InChI

InChI=1S/C18H12BrN3O/c19-15-7-3-1-5-11(15)13-9-16(22-18(21)14(13)10-20)12-6-2-4-8-17(12)23/h1-9,22H,21H2/b16-12+