N-[(E)-(4-bromophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-4,6-dimethyl-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-keto-4,6-dimethyl-1H-pyridine-3-carboxamide Formula: C15H14BrN3O2 MolecularWeight: 348.19456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)C(=O)NN=CC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)C(=O)N/N=C/C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C15H14BrN3O2/c1-9-7-10(2)18-14(20)13(9)15(21)19-17-8-11-3-5-12(16)6-4-11/h3-8H,1-2H3,(H,18,20)(H,19,21)/b17-8+