8-methoxy-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-phenylimino-chromene-3-carboxamide Openeye Name: 8-methoxy-2-phenylimino-chromene-3-carboxamide CAS Name: 8-methoxy-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-phenyliminochromene-3-carboxamide Traditional Name: 8-methoxy-2-phenylimino-chromene-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3)C(=C2)C(=O)N

InChI

InChI=1S/C17H14N2O3/c1-21-14-9-5-6-11-10-13(16(18)20)17(22-15(11)14)19-12-7-3-2-4-8-12/h2-10H,1H3,(H2,18,20)