N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-methyl-4-(o-tolylazo)phenyl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-methyl-4-(2-methylphenyl)azophenyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[2-methyl-4-(o-tolylazo)phenyl]chromene-3-carboxamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC=CC=C1N=NC2=CC(=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C24H19N3O3/c1-15-7-3-5-9-21(15)27-26-18-11-12-20(16(2)13-18)25-23(28)19-14-17-8-4-6-10-22(17)30-24(19)29/h3-14H,1-2H3,(H,25,28)