N-[4-[(2,4-dicyanophenyl)diazenyl]phenyl]-4-(3,4-dihydro-2H-pyran-5-ylcarbonyl)benzamide

Systemtic Name: N-[4-[(2,4-dicyanophenyl)diazenyl]phenyl]-4-(3,4-dihydro-2H-pyran-5-ylcarbonyl)benzamide Openeye Name: N-[4-(2,4-dicyanophenyl)azophenyl]-4-(3,4-dihydro-2H-pyran-5-carbonyl)benzamide CAS Name: N-[4-(2,4-dicyanophenyl)azophenyl]-4-[3,4-dihydro-2H-pyran-5-yl(oxo)methyl]benzamide IUPAC Name: N-[4-[(2,4-dicyanophenyl)diazenyl]phenyl]-4-(3,4-dihydro-2H-pyran-5-carbonyl)benzamide Traditional Name: N-[4-(2,4-dicyanophenyl)azophenyl]-4-(3,4-dihydro-2H-pyran-5-carbonyl)benzamide Formula: C27H19N5O3 MolecularWeight: 461.47146

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=COC1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=NC4=C(C=C(C=C4)C#N)C#N

Isomeric SMILES

C1CC(=COC1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N=NC4=C(C=C(C=C4)C#N)C#N

InChI

InChI=1S/C27H19N5O3/c28-15-18-3-12-25(22(14-18)16-29)32-31-24-10-8-23(9-11-24)30-27(34)20-6-4-19(5-7-20)26(33)21-2-1-13-35-17-21/h3-12,14,17H,1-2,13H2,(H,30,34)