2-azanylidene-8-methoxy-N-phenyl-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-8-methoxy-N-phenyl-chromene-3-carboxamide Openeye Name: 2-imino-8-methoxy-N-phenyl-chromene-3-carboxamide CAS Name: 2-imino-8-methoxy-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-8-methoxy-N-phenylchromene-3-carboxamide Traditional Name: 2-imino-8-methoxy-N-phenyl-chromene-3-carboxamide Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-21-14-9-5-6-11-10-13(16(18)22-15(11)14)17(20)19-12-7-3-2-4-8-12/h2-10,18H,1H3,(H,19,20)