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

Systemtic Name: [1-[(E)-(nonanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Openeye Name: [1-[(E)-(nonanoylhydrazono)methyl]-2-naphthyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [1-[(E)-(1-oxononylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(nonanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [1-[(E)-(pelargonylhydrazono)methyl]-2-naphthyl] ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4/c1-3-4-5-6-7-8-13-27(31)30-29-20-25-24-12-10-9-11-21(24)16-19-26(25)34-28(32)22-14-17-23(33-2)18-15-22/h9-12,14-20H,3-8,13H2,1-2H3,(H,30,31)/b29-20+