(2E)-N-cyclohexyl-8-methoxy-2-(phenylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2E)-N-cyclohexyl-8-methoxy-2-(phenylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2E)-N-cyclohexyl-8-methoxy-2-(phenylhydrazono)chromene-3-carboxamide CAS Name: (2E)-N-cyclohexyl-8-methoxy-2-(phenylhydrazinylidene)-1-benzopyran-3-carboxamide IUPAC Name: (2E)-N-cyclohexyl-8-methoxy-2-(phenylhydrazinylidene)chromene-3-carboxamide Traditional Name: (2E)-N-cyclohexyl-8-methoxy-2-(phenylhydrazono)chromene-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=NNC3=CC=CC=C3)C(=C2)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC2=C1O/C(=N/NC3=CC=CC=C3)/C(=C2)C(=O)NC4CCCCC4

InChI

InChI=1S/C23H25N3O3/c1-28-20-14-8-9-16-15-19(22(27)24-17-10-4-2-5-11-17)23(29-21(16)20)26-25-18-12-6-3-7-13-18/h3,6-9,12-15,17,25H,2,4-5,10-11H2,1H3,(H,24,27)/b26-23+