2-azanylidene-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-chromene-3-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-2-imino-chromene-3-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-2-imino-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-2-iminochromene-3-carboxamide Traditional Name: 8-ethoxy-N-homoveratryl-2-imino-chromene-3-carboxamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O5/c1-4-28-18-7-5-6-15-13-16(21(23)29-20(15)18)22(25)24-11-10-14-8-9-17(26-2)19(12-14)27-3/h5-9,12-13,23H,4,10-11H2,1-3H3,(H,24,25)