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

Systemtic Name: N-ethanoyl-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-acetyl-8-methoxy-2-(2-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-8-methoxy-2-(2-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-8-methoxy-2-(2-methoxyphenyl)imino-chromene-3-carboxamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)NC(=O)C1=CC2=C(C(=CC=C2)OC)OC1=NC3=CC=CC=C3OC

InChI

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