2-oxidanylidene-N-(4-phenylazanylphenyl)-4a,8a-dihydrochromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenylazanylphenyl)-4a,8a-dihydrochromene-3-carboxamide Openeye Name: N-(4-anilinophenyl)-2-oxo-4a,8a-dihydrochromene-3-carboxamide CAS Name: N-(4-anilinophenyl)-2-oxo-4a,8a-dihydro-1-benzopyran-3-carboxamide IUPAC Name: N-(4-anilinophenyl)-2-oxo-4a,8a-dihydrochromene-3-carboxamide Traditional Name: N-(4-anilinophenyl)-2-keto-4a,8a-dihydrochromene-3-carboxamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4C=CC=CC4OC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=CC4C=CC=CC4OC3=O

InChI

InChI=1S/C22H18N2O3/c25-21(19-14-15-6-4-5-9-20(15)27-22(19)26)24-18-12-10-17(11-13-18)23-16-7-2-1-3-8-16/h1-15,20,23H,(H,24,25)