5-nitro-2-[(2Z)-2-(3-octadecoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]benzenecarbonitrile

Systemtic Name: 5-nitro-2-[(2Z)-2-(3-octadecoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 5-nitro-2-[(2Z)-2-(3-octadecoxy-4-oxo-1-naphthylidene)hydrazino]benzonitrile CAS Name: 5-nitro-2-[(2Z)-2-(3-octadecoxy-4-oxo-1-naphthalenylidene)hydrazinyl]benzonitrile IUPAC Name: 5-nitro-2-[(2Z)-2-(3-octadecoxy-4-oxonaphthalen-1-ylidene)hydrazinyl]benzonitrile Traditional Name: 2-[(N'Z)-N'-(4-keto-3-stearyloxy-1-naphthylidene)hydrazino]-5-nitro-benzonitrile Formula: C35H46N4O4 MolecularWeight: 586.76414

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=NNC2=C(C=C(C=C2)[N+](=O)[O-])C#N)C3=CC=CC=C3C1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C35H46N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-43-34-26-33(30-20-17-18-21-31(30)35(34)40)38-37-32-23-22-29(39(41)42)25-28(32)27-36/h17-18,20-23,25-26,37H,2-16,19,24H2,1H3/b38-33-