N-ethanoyl-8-ethoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-8-ethoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-8-ethoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-8-ethoxy-2-(2-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-8-ethoxy-2-(2-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-8-ethoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide Formula: C21H20N2O5 MolecularWeight: 380.3939

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=CC=C3OC)C(=C2)C(=O)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=CC=C3OC)C(=C2)C(=O)NC(=O)C

InChI

InChI=1S/C21H20N2O5/c1-4-27-18-11-7-8-14-12-15(20(25)22-13(2)24)21(28-19(14)18)23-16-9-5-6-10-17(16)26-3/h5-12H,4H2,1-3H3,(H,22,24,25)