[4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] 2-methylbenzoate

Systemtic Name: [4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] 2-methylbenzoate Openeye Name: [4-[(E)-(naphthalene-1-carbonylhydrazono)methyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [4-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [4-[(E)-(1-naphthoylhydrazono)methyl]phenyl] ester Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H20N2O3/c1-18-7-2-4-10-22(18)26(30)31-21-15-13-19(14-16-21)17-27-28-25(29)24-12-6-9-20-8-3-5-11-23(20)24/h2-17H,1H3,(H,28,29)/b27-17+