ethyl 4-[(2Z)-2-[3-(dodecylcarbamoyl)-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate

Systemtic Name: ethyl 4-[(2Z)-2-[3-(dodecylcarbamoyl)-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate Openeye Name: ethyl 4-[(2Z)-2-[3-(dodecylcarbamoyl)-4-oxo-1-naphthylidene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[3-[(dodecylamino)-oxomethyl]-4-oxo-1-naphthalenylidene]hydrazinyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2Z)-2-[3-(dodecylcarbamoyl)-4-oxonaphthalen-1-ylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-[4-keto-3-(laurylcarbamoyl)-1-naphthylidene]hydrazino]benzoic acid ethyl ester Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC(=O)C1=CC(=NNC2=CC=C(C=C2)C(=O)OCC)C3=CC=CC=C3C1=O

Isomeric SMILES

CCCCCCCCCCCCNC(=O)C1=C/C(=N/NC2=CC=C(C=C2)C(=O)OCC)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C32H41N3O4/c1-3-5-6-7-8-9-10-11-12-15-22-33-31(37)28-23-29(26-16-13-14-17-27(26)30(28)36)35-34-25-20-18-24(19-21-25)32(38)39-4-2/h13-14,16-21,23,34H,3-12,15,22H2,1-2H3,(H,33,37)/b35-29-