[1-[(E)-[(3-methylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate

Systemtic Name: [1-[(E)-[(3-methylphenyl)carbonylhydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-[(3-methylbenzoyl)hydrazono]methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-[[(3-methylphenyl)-oxomethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(3-methylbenzoyl)hydrazinylidene]methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-(m-toluoylhydrazono)methyl]-2-naphthyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C/C2=C(C=CC3=CC=CC=C32)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H22N2O4/c1-18-6-5-8-21(16-18)26(30)29-28-17-24-23-9-4-3-7-19(23)12-15-25(24)33-27(31)20-10-13-22(32-2)14-11-20/h3-17H,1-2H3,(H,29,30)/b28-17+