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

Systemtic Name: N-ethanoyl-2-(4-ethanoylphenyl)imino-8-ethoxy-chromene-3-carboxamide Openeye Name: N-acetyl-2-(4-acetylphenyl)imino-8-ethoxy-chromene-3-carboxamide CAS Name: N-acetyl-2-(4-acetylphenyl)imino-8-ethoxy-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-acetylphenyl)imino-8-ethoxychromene-3-carboxamide Traditional Name: N-acetyl-2-(4-acetylphenyl)imino-8-ethoxy-chromene-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-4-28-19-7-5-6-16-12-18(21(27)23-14(3)26)22(29-20(16)19)24-17-10-8-15(9-11-17)13(2)25/h5-12H,4H2,1-3H3,(H,23,26,27)