[1-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-naphthyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4CCCCC4

InChI

InChI=1S/C26H26N2O4/c1-31-21-14-11-20(12-15-21)26(30)32-24-16-13-18-7-5-6-10-22(18)23(24)17-27-28-25(29)19-8-3-2-4-9-19/h5-7,10-17,19H,2-4,8-9H2,1H3,(H,28,29)/b27-17+