[4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-(2-naphthalen-1-yloxyethanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[[2-(1-naphthyloxy)acetyl]hydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[2-(1-naphthalenyloxy)-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(2-naphthalen-1-yloxyacetyl)hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[[2-(1-naphthoxy)acetyl]hydrazono]methyl]phenyl] ester Formula: C30H22N2O4 MolecularWeight: 474.50668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=NNC(=O)COC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)COC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H22N2O4/c33-29(20-35-28-14-6-10-23-8-2-4-12-26(23)28)32-31-19-21-15-17-24(18-16-21)36-30(34)27-13-5-9-22-7-1-3-11-25(22)27/h1-19H,20H2,(H,32,33)/b31-19+