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

Systemtic Name: N-[(E)-(6-ethyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(6-ethyl-4-oxo-chromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(6-ethyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(E)-(6-ethyl-4-oxochromen-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(6-ethyl-4-keto-chromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C31H25N3O3 MolecularWeight: 487.5485

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=O)C3=CC(=NC(=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=O)C3=CC(=NC(=C3)C4=CC=C(C=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H25N3O3/c1-3-21-11-14-29-26(15-21)30(35)25(19-37-29)18-32-34-31(36)24-16-27(22-7-5-4-6-8-22)33-28(17-24)23-12-9-20(2)10-13-23/h4-19H,3H2,1-2H3,(H,34,36)/b32-18+