[1-[(E)-(nonanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate

Systemtic Name: [1-[(E)-(nonanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Openeye Name: [1-[(E)-(nonanoylhydrazono)methyl]-2-naphthyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [1-[(E)-(1-oxononylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(nonanoylhydrazinylidene)methyl]naphthalen-2-yl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [1-[(E)-(pelargonylhydrazono)methyl]-2-naphthyl] ester Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-3-4-5-6-7-8-16-27(31)30-29-20-25-24-15-10-9-13-22(24)17-18-26(25)33-28(32)23-14-11-12-21(2)19-23/h9-15,17-20H,3-8,16H2,1-2H3,(H,30,31)/b29-20+