2-(4-methylphenyl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-6-phenyl-pyridine-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-(4-oxidanylidenechromen-3-yl)methylideneamino]-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(4-oxochromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-(4-oxo-1-benzopyran-3-yl)methylideneamino]-6-phenyl-4-pyridinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-(4-oxochromen-3-yl)methylideneamino]-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(4-ketochromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C29H21N3O3 MolecularWeight: 459.49534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)NN=CC4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)N/N=C/C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C29H21N3O3/c1-19-11-13-21(14-12-19)26-16-22(15-25(31-26)20-7-3-2-4-8-20)29(34)32-30-17-23-18-35-27-10-6-5-9-24(27)28(23)33/h2-18H,1H3,(H,32,34)/b30-17+