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

Systemtic Name: 2-(4-ethanoylphenyl)imino-8-ethoxy-chromene-3-carboxamide Openeye Name: 2-(4-acetylphenyl)imino-8-ethoxy-chromene-3-carboxamide CAS Name: 2-(4-acetylphenyl)imino-8-ethoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-acetylphenyl)imino-8-ethoxychromene-3-carboxamide Traditional Name: 2-(4-acetylphenyl)imino-8-ethoxy-chromene-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)C)C(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C(=O)C)C(=C2)C(=O)N

InChI

InChI=1S/C20H18N2O4/c1-3-25-17-6-4-5-14-11-16(19(21)24)20(26-18(14)17)22-15-9-7-13(8-10-15)12(2)23/h4-11H,3H2,1-2H3,(H2,21,24)