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

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C29H20ClN3O3 MolecularWeight: 493.9404

Click to see the large picture

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)Cl

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)Cl

InChI

InChI=1S/C29H20ClN3O3/c1-18-7-9-20(10-8-18)26-14-21(13-25(32-26)19-5-3-2-4-6-19)29(35)33-31-16-22-17-36-27-12-11-23(30)15-24(27)28(22)34/h2-17H,1H3,(H,33,35)/b31-16+