2-azanylidene-N-(2,5-dimethoxyphenyl)-8-ethoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-(2,5-dimethoxyphenyl)-8-ethoxy-chromene-3-carboxamide Openeye Name: N-(2,5-dimethoxyphenyl)-8-ethoxy-2-imino-chromene-3-carboxamide CAS Name: N-(2,5-dimethoxyphenyl)-8-ethoxy-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-(2,5-dimethoxyphenyl)-8-ethoxy-2-iminochromene-3-carboxamide Traditional Name: N-(2,5-dimethoxyphenyl)-8-ethoxy-2-imino-chromene-3-carboxamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-4-26-17-7-5-6-12-10-14(19(21)27-18(12)17)20(23)22-15-11-13(24-2)8-9-16(15)25-3/h5-11,21H,4H2,1-3H3,(H,22,23)