3-methyl-5-[(2Z)-2-(3-octadecoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]thiophene-2,4-dicarbonitrile

Systemtic Name: 3-methyl-5-[(2Z)-2-(3-octadecoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]thiophene-2,4-dicarbonitrile Openeye Name: 3-methyl-5-[(2Z)-2-(3-octadecoxy-4-oxo-1-naphthylidene)hydrazino]thiophene-2,4-dicarbonitrile CAS Name: 3-methyl-5-[(2Z)-2-(3-octadecoxy-4-oxo-1-naphthalenylidene)hydrazinyl]thiophene-2,4-dicarbonitrile IUPAC Name: 3-methyl-5-[(2Z)-2-(3-octadecoxy-4-oxonaphthalen-1-ylidene)hydrazinyl]thiophene-2,4-dicarbonitrile Traditional Name: 5-[(N'Z)-N'-(4-keto-3-stearyloxy-1-naphthylidene)hydrazino]-3-methyl-thiophene-2,4-dicarbonitrile Formula: C35H46N4O2S MolecularWeight: 586.83034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC(=NNC2=C(C(=C(S2)C#N)C)C#N)C3=CC=CC=C3C1=O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=C/C(=N/NC2=C(C(=C(S2)C#N)C)C#N)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C35H46N4O2S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-23-41-32-24-31(28-21-18-19-22-29(28)34(32)40)38-39-35-30(25-36)27(2)33(26-37)42-35/h18-19,21-22,24,39H,3-17,20,23H2,1-2H3/b38-31-