2-oxidanylidene-N-(4-phenyldiazenylphenyl)-7-propoxy-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenyldiazenylphenyl)-7-propoxy-chromene-3-carboxamide Openeye Name: 2-oxo-N-(4-phenylazophenyl)-7-propoxy-chromene-3-carboxamide CAS Name: 2-oxo-N-(4-phenyldiazenylphenyl)-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4-phenyldiazenylphenyl)-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(4-phenylazophenyl)-7-propoxy-chromene-3-carboxamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C25H21N3O4/c1-2-14-31-21-13-8-17-15-22(25(30)32-23(17)16-21)24(29)26-18-9-11-20(12-10-18)28-27-19-6-4-3-5-7-19/h3-13,15-16H,2,14H2,1H3,(H,26,29)