2-(4-ethanoylphenyl)imino-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(4-ethanoylphenyl)imino-8-methoxy-chromene-3-carboxamide Openeye Name: 2-(4-acetylphenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: 2-(4-acetylphenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-acetylphenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: 2-(4-acetylphenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)N

InChI

InChI=1S/C19H16N2O4/c1-11(22)12-6-8-14(9-7-12)21-19-15(18(20)23)10-13-4-3-5-16(24-2)17(13)25-19/h3-10H,1-2H3,(H2,20,23)