3-bromanyl-5-nitro-2-[(2Z)-2-(8-octadecoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]benzenecarbonitrile

Systemtic Name: 3-bromanyl-5-nitro-2-[(2Z)-2-(8-octadecoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]benzenecarbonitrile Openeye Name: 3-bromo-5-nitro-2-[(2Z)-2-(8-octadecoxy-4-oxo-1-naphthylidene)hydrazino]benzonitrile CAS Name: 3-bromo-5-nitro-2-[(2Z)-2-(8-octadecoxy-4-oxo-1-naphthalenylidene)hydrazinyl]benzonitrile IUPAC Name: 3-bromo-5-nitro-2-[(2Z)-2-(8-octadecoxy-4-oxonaphthalen-1-ylidene)hydrazinyl]benzonitrile Traditional Name: 3-bromo-2-[(N'Z)-N'-(4-keto-8-stearyloxy-1-naphthylidene)hydrazino]-5-nitro-benzonitrile Formula: C35H45BrN4O4 MolecularWeight: 665.6602

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1C(=NNC3=C(C=C(C=C3C#N)[N+](=O)[O-])Br)C=CC2=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC2=C1/C(=N\NC3=C(C=C(C=C3C#N)[N+](=O)[O-])Br)/C=CC2=O

InChI

InChI=1S/C35H45BrN4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-44-33-20-18-19-29-32(41)22-21-31(34(29)33)38-39-35-27(26-37)24-28(40(42)43)25-30(35)36/h18-22,24-25,39H,2-17,23H2,1H3/b38-31-