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

Systemtic Name: N-ethanoyl-6-methoxy-2-(3-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-6-methoxy-2-(m-tolylimino)chromene-3-carboxamide CAS Name: N-acetyl-6-methoxy-2-(3-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-6-methoxy-2-(3-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-6-methoxy-2-(m-tolylimino)chromene-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C(=CC3=C(O2)C=CC(=C3)OC)C(=O)NC(=O)C

InChI

InChI=1S/C20H18N2O4/c1-12-5-4-6-15(9-12)22-20-17(19(24)21-13(2)23)11-14-10-16(25-3)7-8-18(14)26-20/h4-11H,1-3H3,(H,21,23,24)