8-ethoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: 8-ethoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 8-ethoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: 8-ethoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C)C(=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)C)C(=C2)C(=O)N

InChI

InChI=1S/C19H18N2O3/c1-3-23-16-6-4-5-13-11-15(18(20)22)19(24-17(13)16)21-14-9-7-12(2)8-10-14/h4-11H,3H2,1-2H3,(H2,20,22)