[1-[(E)-(dodecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate

Systemtic Name: [1-[(E)-(dodecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-(dodecanoylhydrazono)methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-(1-oxododecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(dodecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-(lauroylhydrazono)methyl]-2-naphthyl] ester Formula: C30H35ClN2O3 MolecularWeight: 507.0635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H35ClN2O3/c1-2-3-4-5-6-7-8-9-10-15-29(34)33-32-22-27-26-14-12-11-13-23(26)18-21-28(27)36-30(35)24-16-19-25(31)20-17-24/h11-14,16-22H,2-10,15H2,1H3,(H,33,34)/b32-22+