2-(2-cyanophenyl)imino-8-methoxy-chromene-3-carboxamide

Systemtic Name: 2-(2-cyanophenyl)imino-8-methoxy-chromene-3-carboxamide Openeye Name: 2-(2-cyanophenyl)imino-8-methoxy-chromene-3-carboxamide CAS Name: 2-(2-cyanophenyl)imino-8-methoxy-1-benzopyran-3-carboxamide IUPAC Name: 2-(2-cyanophenyl)imino-8-methoxychromene-3-carboxamide Traditional Name: 2-(2-cyanophenyl)imino-8-methoxy-chromene-3-carboxamide Formula: C18H13N3O3 MolecularWeight: 319.31412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3C#N)C(=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=NC3=CC=CC=C3C#N)C(=C2)C(=O)N

InChI

InChI=1S/C18H13N3O3/c1-23-15-8-4-6-11-9-13(17(20)22)18(24-16(11)15)21-14-7-3-2-5-12(14)10-19/h2-9H,1H3,(H2,20,22)