[2-ethoxy-4-[(E)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [2-ethoxy-4-[(E)-(2-phenylazanylethanoylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-[(2-anilinoacetyl)hydrazono]methyl]-2-ethoxy-phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[(2-anilino-1-oxoethyl)hydrazinylidene]methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-[(2-anilinoacetyl)hydrazinylidene]methyl]-2-ethoxyphenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-[(2-anilinoacetyl)hydrazono]methyl]-2-ethoxy-phenyl] ester Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC=C2)OC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=CC=C2)OC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H25N3O4/c1-2-34-26-17-20(18-30-31-27(32)19-29-22-11-4-3-5-12-22)15-16-25(26)35-28(33)24-14-8-10-21-9-6-7-13-23(21)24/h3-18,29H,2,19H2,1H3,(H,31,32)/b30-18+