1-methyl-6-oxidanylidene-N-[(E)-(4-phenyldiazenylphenyl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: 1-methyl-6-oxidanylidene-N-[(E)-(4-phenyldiazenylphenyl)methylideneamino]pyridine-3-carboxamide Openeye Name: 1-methyl-6-oxo-N-[(E)-(4-phenylazophenyl)methyleneamino]pyridine-3-carboxamide CAS Name: 1-methyl-6-oxo-N-[(E)-(4-phenyldiazenylphenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: 1-methyl-6-oxo-N-[(E)-(4-phenyldiazenylphenyl)methylideneamino]pyridine-3-carboxamide Traditional Name: 6-keto-1-methyl-N-[(E)-(4-phenylazobenzylidene)amino]nicotinamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C(=O)NN=CC2=CC=C(C=C2)N=NC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=CC1=O)C(=O)N/N=C/C2=CC=C(C=C2)N=NC3=CC=CC=C3

InChI

InChI=1S/C20H17N5O2/c1-25-14-16(9-12-19(25)26)20(27)24-21-13-15-7-10-18(11-8-15)23-22-17-5-3-2-4-6-17/h2-14H,1H3,(H,24,27)/b21-13+,23-22?