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

Systemtic Name: 8-ethoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: 8-ethoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: 8-ethoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: 8-ethoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-3-24-16-6-4-5-12-11-15(18(20)22)19(25-17(12)16)21-13-7-9-14(23-2)10-8-13/h4-11H,3H2,1-2H3,(H2,20,22)