8-ethoxy-2-naphthalen-1-ylimino-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-naphthalen-1-ylimino-chromene-3-carboxamide Openeye Name: 8-ethoxy-2-(1-naphthylimino)chromene-3-carboxamide CAS Name: 8-ethoxy-2-(1-naphthalenylimino)-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-naphthalen-1-yliminochromene-3-carboxamide Traditional Name: 8-ethoxy-2-(1-naphthylimino)chromene-3-carboxamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=CC4=CC=CC=C43)C(=C2)C(=O)N

InChI

InChI=1S/C22H18N2O3/c1-2-26-19-12-6-9-15-13-17(21(23)25)22(27-20(15)19)24-18-11-5-8-14-7-3-4-10-16(14)18/h3-13H,2H2,1H3,(H2,23,25)