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

Systemtic Name: ethane; ethyl 2-[(2Z)-2-[4-oxidanylidene-3-(pentylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]benzoate Openeye Name: ethane; ethyl 2-[(2Z)-2-[4-oxo-3-(pentylcarbamoyl)-1-naphthylidene]hydrazino]benzoate CAS Name: ethane; 2-[(2Z)-2-[4-oxo-3-[oxo-(pentylamino)methyl]-1-naphthalenylidene]hydrazinyl]benzoic acid ethyl ester IUPAC Name: ethane; ethyl 2-[(2Z)-2-[4-oxo-3-(pentylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'Z)-N'-[3-(amylcarbamoyl)-4-keto-1-naphthylidene]hydrazino]benzoic acid ethyl ester; ethane Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC.CCCCCNC(=O)C1=CC(=NNC2=CC=CC=C2C(=O)OCC)C3=CC=CC=C3C1=O

Isomeric SMILES

CC.CCCCCNC(=O)C1=C/C(=N/NC2=CC=CC=C2C(=O)OCC)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C25H27N3O4.C2H6/c1-3-5-10-15-26-24(30)20-16-22(17-11-6-7-12-18(17)23(20)29)28-27-21-14-9-8-13-19(21)25(31)32-4-2;1-2/h6-9,11-14,16,27H,3-5,10,15H2,1-2H3,(H,26,30);1-2H3/b28-22-;