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

Systemtic Name: [1-[(E)-(nonanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Openeye Name: [1-[(E)-(nonanoylhydrazono)methyl]-2-naphthyl] 4-ethoxybenzoate CAS Name: 4-ethoxybenzoic acid [1-[(E)-(1-oxononylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(nonanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-ethoxybenzoate Traditional Name: 4-ethoxybenzoic acid [1-[(E)-(pelargonylhydrazono)methyl]-2-naphthyl] ester Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=C(C=CC2=CC=CC=C21)OC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C29H34N2O4/c1-3-5-6-7-8-9-14-28(32)31-30-21-26-25-13-11-10-12-22(25)17-20-27(26)35-29(33)23-15-18-24(19-16-23)34-4-2/h10-13,15-21H,3-9,14H2,1-2H3,(H,31,32)/b30-21+