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

Systemtic Name: 8-ethoxy-2-phenylimino-chromene-3-carboxamide Openeye Name: 8-ethoxy-2-phenylimino-chromene-3-carboxamide CAS Name: 8-ethoxy-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-phenyliminochromene-3-carboxamide Traditional Name: 8-ethoxy-2-phenylimino-chromene-3-carboxamide Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-2-22-15-10-6-7-12-11-14(17(19)21)18(23-16(12)15)20-13-8-4-3-5-9-13/h3-11H,2H2,1H3,(H2,19,21)