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

Systemtic Name: N-[(E)-(6-chloranyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(E)-(6-chloro-4-oxo-chromen-3-yl)methyleneamino]-2,6-bis(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(6-chloro-4-oxo-1-benzopyran-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(E)-(6-chloro-4-oxochromen-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Traditional Name: N-[(E)-(6-chloro-4-keto-chromen-3-yl)methyleneamino]-2,6-bis(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=C(C=C3)C)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=C(C=C3)C)C(=O)N/N=C/C4=COC5=C(C4=O)C=C(C=C5)Cl

InChI

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