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

Systemtic Name: N-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C30H23N3O3 MolecularWeight: 473.52192

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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=C(C4=O)C=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)N/N=C/C4=COC5=C(C4=O)C=C(C=C5)C

InChI

InChI=1S/C30H23N3O3/c1-19-8-11-22(12-9-19)27-16-23(15-26(32-27)21-6-4-3-5-7-21)30(35)33-31-17-24-18-36-28-13-10-20(2)14-25(28)29(24)34/h3-18H,1-2H3,(H,33,35)/b31-17+