N-ethanoyl-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=CC=CC=C2OC1=NC3=CC=C(C=C3)OC

InChI

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