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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=O)C2=CC=CC=C2C1=NNC3=C(C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC\1=CC(=O)C2=CC=CC=C2/C1=N/NC3=C(C=C(C=C3)[N+](=O)[O-])C#N

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(40)30-20-17-18-21-31(30)35(34)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/b38-35-