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

Systemtic Name: (6E)-2-azanyl-4-(3-bromophenyl)-6-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(3-bromophenyl)-6-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(3-bromophenyl)-6-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(3-bromophenyl)-6-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(3-bromophenyl)-6-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C19H14BrN3O MolecularWeight: 380.23796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=C(N2)N)C#N)C3=CC(=CC=C3)Br)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\2/C=C(C(=C(N2)N)C#N)C3=CC(=CC=C3)Br)/C(=O)C=C1

InChI

InChI=1S/C19H14BrN3O/c1-11-5-6-18(24)15(7-11)17-9-14(16(10-21)19(22)23-17)12-3-2-4-13(20)8-12/h2-9,23H,22H2,1H3/b17-15+