N-ethanoyl-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-ethanoyl-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-6-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-6-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C=CC(=C2)OC)OC1=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H18N2O5/c1-12(23)21-19(24)17-11-13-10-16(26-3)8-9-18(13)27-20(17)22-14-4-6-15(25-2)7-5-14/h4-11H,1-3H3,(H,21,23,24)