2-oxidanylidene-N-(4-phenyldiazenylphenyl)-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenyldiazenylphenyl)-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-(4-phenylazophenyl)chromene-3-carboxamide CAS Name: 2-oxo-N-(4-phenyldiazenylphenyl)-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(4-phenyldiazenylphenyl)-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-(4-phenylazophenyl)chromene-3-carboxamide Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C25H19N3O3/c1-2-7-17-8-6-9-18-16-22(25(30)31-23(17)18)24(29)26-19-12-14-21(15-13-19)28-27-20-10-4-3-5-11-20/h2-6,8-16H,1,7H2,(H,26,29)