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

Systemtic Name: 2-(4-methylphenyl)-N-[(E)-(4-oxidanylidene-6-propan-2-yl-chromen-3-yl)methylideneamino]-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(6-isopropyl-4-oxo-chromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(E)-(4-oxo-6-propan-2-yl-1-benzopyran-3-yl)methylideneamino]-6-phenyl-4-pyridinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(E)-(4-oxo-6-propan-2-ylchromen-3-yl)methylideneamino]-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(6-isopropyl-4-keto-chromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C32H27N3O3 MolecularWeight: 501.57508

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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(C)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(C)C

InChI

InChI=1S/C32H27N3O3/c1-20(2)24-13-14-30-27(15-24)31(36)26(19-38-30)18-33-35-32(37)25-16-28(22-7-5-4-6-8-22)34-29(17-25)23-11-9-21(3)10-12-23/h4-20H,1-3H3,(H,35,37)/b33-18+