2-(2-methoxyphenyl)imino-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-(2-methoxyphenyl)imino-N-phenyl-chromene-3-carboxamide Openeye Name: 2-(2-methoxyphenyl)imino-N-phenyl-chromene-3-carboxamide CAS Name: 2-(2-methoxyphenyl)imino-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-methoxyphenyl)imino-N-phenylchromene-3-carboxamide Traditional Name: 2-(2-methoxyphenyl)imino-N-phenyl-chromene-3-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-27-21-14-8-6-12-19(21)25-23-18(15-16-9-5-7-13-20(16)28-23)22(26)24-17-10-3-2-4-11-17/h2-15H,1H3,(H,24,26)