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

Systemtic Name: [1-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methylbenzoate Openeye Name: [1-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-naphthyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [1-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [1-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-naphthyl] ester Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4CCCCC4

InChI

InChI=1S/C26H26N2O3/c1-18-11-13-21(14-12-18)26(30)31-24-16-15-19-7-5-6-10-22(19)23(24)17-27-28-25(29)20-8-3-2-4-9-20/h5-7,10-17,20H,2-4,8-9H2,1H3,(H,28,29)/b27-17+