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

Systemtic Name: [1-[(E)-(tetradecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chloranylbenzoate Openeye Name: [1-[(E)-(tetradecanoylhydrazono)methyl]-2-naphthyl] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [1-[(E)-(1-oxotetradecylhydrazinylidene)methyl]-2-naphthalenyl] ester IUPAC Name: [1-[(E)-(tetradecanoylhydrazinylidene)methyl]naphthalen-2-yl] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [1-[(E)-(tetradecanoylhydrazono)methyl]-2-naphthyl] ester Formula: C32H39ClN2O3 MolecularWeight: 535.11666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H39ClN2O3/c1-2-3-4-5-6-7-8-9-10-11-12-17-31(36)35-34-24-29-28-16-14-13-15-25(28)20-23-30(29)38-32(37)26-18-21-27(33)22-19-26/h13-16,18-24H,2-12,17H2,1H3,(H,35,36)/b34-24+