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

Systemtic Name: [1-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-(naphthalene-1-carbonylhydrazono)methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-(1-naphthoylhydrazono)methyl]-2-naphthyl] ester Formula: C30H22N2O3 MolecularWeight: 458.50728

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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)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H22N2O3/c1-20-8-6-12-23(18-20)30(34)35-28-17-16-22-10-3-5-14-25(22)27(28)19-31-32-29(33)26-15-7-11-21-9-2-4-13-24(21)26/h2-19H,1H3,(H,32,33)/b31-19+