[1-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate

Systemtic Name: [1-[(E)-(naphthalen-1-ylcarbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-(naphthalene-1-carbonylhydrazono)methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-[[1-naphthalenyl(oxo)methyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(naphthalene-1-carbonylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-(1-naphthoylhydrazono)methyl]-2-naphthyl] ester Formula: C31H24N2O4 MolecularWeight: 488.53326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H24N2O4/c1-2-36-24-17-14-23(15-18-24)31(35)37-29-19-16-22-9-4-6-12-26(22)28(29)20-32-33-30(34)27-13-7-10-21-8-3-5-11-25(21)27/h3-20H,2H2,1H3,(H,33,34)/b32-20+