N-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide

Systemtic Name: N-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(6-chloro-7-methyl-4-oxo-chromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(E)-(6-chloro-7-methyl-4-oxochromen-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(6-chloro-4-keto-7-methyl-chromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C30H22ClN3O3 MolecularWeight: 507.96698

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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(=C(C=C5C4=O)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C30H22ClN3O3/c1-18-8-10-21(11-9-18)27-14-22(13-26(33-27)20-6-4-3-5-7-20)30(36)34-32-16-23-17-37-28-12-19(2)25(31)15-24(28)29(23)35/h3-17H,1-2H3,(H,34,36)/b32-16+