4-(3-bromophenyl)-6-(4-ethylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile

Systemtic Name: 4-(3-bromophenyl)-6-(4-ethylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carbonitrile Openeye Name: 4-(3-bromophenyl)-6-(4-ethylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile CAS Name: 4-(3-bromophenyl)-6-(4-ethylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile IUPAC Name: 4-(3-bromophenyl)-6-(4-ethylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carbonitrile Traditional Name: 4-(3-bromophenyl)-6-(4-ethylphenyl)-2-keto-3,4-dihydro-1H-pyridine-3-carbonitrile Formula: C20H17BrN2O MolecularWeight: 381.26578

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC(C(C(=O)N2)C#N)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC(C(C(=O)N2)C#N)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O/c1-2-13-6-8-14(9-7-13)19-11-17(18(12-22)20(24)23-19)15-4-3-5-16(21)10-15/h3-11,17-18H,2H2,1H3,(H,23,24)