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

Systemtic Name: N-[(E)-(6-chloranyl-7-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(E)-(6-chloro-7-methyl-4-oxo-chromen-3-yl)methyleneamino]-2,6-bis(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(6-chloro-7-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(E)-(6-chloro-7-methyl-4-oxochromen-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Traditional Name: N-[(E)-(6-chloro-4-keto-7-methyl-chromen-3-yl)methyleneamino]-2,6-bis(p-tolyl)isonicotinamide Formula: C31H24ClN3O3 MolecularWeight: 521.99356

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H24ClN3O3/c1-18-4-8-21(9-5-18)27-13-23(14-28(34-27)22-10-6-19(2)7-11-22)31(37)35-33-16-24-17-38-29-12-20(3)26(32)15-25(29)30(24)36/h4-17H,1-3H3,(H,35,37)/b33-16+