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

Systemtic Name: N-ethanoyl-8-ethoxy-2-phenylimino-chromene-3-carboxamide Openeye Name: N-acetyl-8-ethoxy-2-phenylimino-chromene-3-carboxamide CAS Name: N-acetyl-8-ethoxy-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-8-ethoxy-2-phenyliminochromene-3-carboxamide Traditional Name: N-acetyl-8-ethoxy-2-phenylimino-chromene-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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