[2-ethoxy-4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] benzoate

Systemtic Name: [2-ethoxy-4-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]phenyl] benzoate Openeye Name: [2-ethoxy-4-[(E)-(naphthalene-1-carbonylhydrazono)methyl]phenyl] benzoate CAS Name: benzoic acid [2-ethoxy-4-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [2-ethoxy-4-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]phenyl] benzoate Traditional Name: benzoic acid [2-ethoxy-4-[(E)-(1-naphthoylhydrazono)methyl]phenyl] ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=CC3=CC=CC=C32)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O4/c1-2-32-25-17-19(15-16-24(25)33-27(31)21-10-4-3-5-11-21)18-28-29-26(30)23-14-8-12-20-9-6-7-13-22(20)23/h3-18H,2H2,1H3,(H,29,30)/b28-18+