2-(4-phenoxyphenyl)iminochromene-3-carboxamide

Systemtic Name: 2-(4-phenoxyphenyl)iminochromene-3-carboxamide Openeye Name: 2-(4-phenoxyphenyl)iminochromene-3-carboxamide CAS Name: 2-(4-phenoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-phenoxyphenyl)iminochromene-3-carboxamide Traditional Name: 2-(4-phenoxyphenyl)iminochromene-3-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C(=CC4=CC=CC=C4O3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N=C3C(=CC4=CC=CC=C4O3)C(=O)N

InChI

InChI=1S/C22H16N2O3/c23-21(25)19-14-15-6-4-5-9-20(15)27-22(19)24-16-10-12-18(13-11-16)26-17-7-2-1-3-8-17/h1-14H,(H2,23,25)