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

Systemtic Name: N-ethanoyl-2-(2-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-acetyl-2-(o-tolylimino)chromene-3-carboxamide CAS Name: N-acetyl-2-(2-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(2-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-acetyl-2-(o-tolylimino)chromene-3-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C(=CC3=CC=CC=C3O2)C(=O)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1N=C2C(=CC3=CC=CC=C3O2)C(=O)NC(=O)C

InChI

InChI=1S/C19H16N2O3/c1-12-7-3-5-9-16(12)21-19-15(18(23)20-13(2)22)11-14-8-4-6-10-17(14)24-19/h3-11H,1-2H3,(H,20,22,23)