[1-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-(cyclohexylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-(cyclohexanecarbonylhydrazono)methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[cyclohexyl(oxo)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(cyclohexanecarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-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=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4CCCCC4

Isomeric SMILES

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

InChI

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