[1-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate

Systemtic Name: [1-[(E)-(2-naphthalen-1-ylethanoylhydrazinylidene)methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate Openeye Name: [1-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-2-naphthyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [1-[(E)-[[2-(1-naphthalenyl)-1-oxoethyl]hydrazinylidene]methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-[(2-naphthalen-1-ylacetyl)hydrazinylidene]methyl]naphthalen-2-yl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [1-[(E)-[[2-(1-naphthyl)acetyl]hydrazono]methyl]-2-naphthyl] ester Formula: C32H26N2O5 MolecularWeight: 518.55924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)C=NNC(=O)CC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OC2=C(C3=CC=CC=C3C=C2)/C=N/NC(=O)CC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C32H26N2O5/c1-37-29-17-15-24(18-30(29)38-2)32(36)39-28-16-14-22-9-4-6-13-26(22)27(28)20-33-34-31(35)19-23-11-7-10-21-8-3-5-12-25(21)23/h3-18,20H,19H2,1-2H3,(H,34,35)/b33-20+