hexadecyl 2-[(2E)-2-[3-(naphthalen-1-ylcarbamoyl)-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate

Systemtic Name: hexadecyl 2-[(2E)-2-[3-(naphthalen-1-ylcarbamoyl)-4-oxidanylidene-naphthalen-1-ylidene]hydrazinyl]benzoate Openeye Name: hexadecyl 2-[(2E)-2-[3-(1-naphthylcarbamoyl)-4-oxo-1-naphthylidene]hydrazino]benzoate CAS Name: 2-[(2E)-2-[3-[(1-naphthalenylamino)-oxomethyl]-4-oxo-1-naphthalenylidene]hydrazinyl]benzoic acid hexadecyl ester IUPAC Name: hexadecyl 2-[(2E)-2-[3-(naphthalen-1-ylcarbamoyl)-4-oxonaphthalen-1-ylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'E)-N'-[4-keto-3-(1-naphthylcarbamoyl)-1-naphthylidene]hydrazino]benzoic acid cetyl ester Formula: C44H51N3O4 MolecularWeight: 685.89344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1NN=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCCCCCCCCCCCCCCCOC(=O)C1=CC=CC=C1N/N=C/2\C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C44H51N3O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-31-51-44(50)37-28-19-20-29-40(37)46-47-41-32-38(42(48)36-27-18-17-26-35(36)41)43(49)45-39-30-22-24-33-23-15-16-25-34(33)39/h15-20,22-30,32,46H,2-14,21,31H2,1H3,(H,45,49)/b47-41+