[4-[(E)-(dodecanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-propoxybenzoate

Systemtic Name: [4-[(E)-(dodecanoylhydrazinylidene)methyl]-2-methoxy-phenyl] 4-propoxybenzoate Openeye Name: [4-[(E)-(dodecanoylhydrazono)methyl]-2-methoxy-phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [2-methoxy-4-[(E)-(1-oxododecylhydrazinylidene)methyl]phenyl] ester IUPAC Name: [4-[(E)-(dodecanoylhydrazinylidene)methyl]-2-methoxyphenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-[(E)-(lauroylhydrazono)methyl]-2-methoxy-phenyl] ester Formula: C30H42N2O5 MolecularWeight: 510.66488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NN=CC1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC)OC

Isomeric SMILES

CCCCCCCCCCCC(=O)N/N=C/C1=CC(=C(C=C1)OC(=O)C2=CC=C(C=C2)OCCC)OC

InChI

InChI=1S/C30H42N2O5/c1-4-6-7-8-9-10-11-12-13-14-29(33)32-31-23-24-15-20-27(28(22-24)35-3)37-30(34)25-16-18-26(19-17-25)36-21-5-2/h15-20,22-23H,4-14,21H2,1-3H3,(H,32,33)/b31-23+