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

Systemtic Name: N-ethanoyl-8-methoxy-2-phenylimino-chromene-3-carboxamide Openeye Name: N-acetyl-8-methoxy-2-phenylimino-chromene-3-carboxamide CAS Name: N-acetyl-8-methoxy-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-8-methoxy-2-phenyliminochromene-3-carboxamide Traditional Name: N-acetyl-8-methoxy-2-phenylimino-chromene-3-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=CC=C3

InChI

InChI=1S/C19H16N2O4/c1-12(22)20-18(23)15-11-13-7-6-10-16(24-2)17(13)25-19(15)21-14-8-4-3-5-9-14/h3-11H,1-2H3,(H,20,22,23)