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

Systemtic Name: [4-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]phenyl] 2-methylbenzoate Openeye Name: [4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] 2-methylbenzoate CAS Name: 2-methylbenzoic acid [4-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]phenyl] 2-methylbenzoate Traditional Name: 2-methylbenzoic acid [4-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]phenyl] ester Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=NNC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)/C=N/NC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H22N2O3/c1-19-7-2-4-11-24(19)27(31)32-23-15-13-20(14-16-23)18-28-29-26(30)17-22-10-6-9-21-8-3-5-12-25(21)22/h2-16,18H,17H2,1H3,(H,29,30)/b28-18+