[4-[(E)-[2-[(3-methylphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-[2-[(3-methylphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[[2-[(3-methylbenzoyl)amino]acetyl]hydrazono]methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-[(3-methylbenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[[2-(m-toluoylamino)acetyl]hydrazono]methyl]phenyl] ester Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H23N3O4/c1-19-6-4-9-22(16-19)27(33)29-18-26(32)31-30-17-20-12-14-23(15-13-20)35-28(34)25-11-5-8-21-7-2-3-10-24(21)25/h2-17H,18H2,1H3,(H,29,33)(H,31,32)/b30-17+