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

Systemtic Name: 5-[(2Z)-2-(3-decoxy-4-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]-3-methyl-thiophene-2,4-dicarbonitrile Openeye Name: 5-[(2Z)-2-(3-decoxy-4-oxo-1-naphthylidene)hydrazino]-3-methyl-thiophene-2,4-dicarbonitrile CAS Name: 5-[(2Z)-2-(3-decoxy-4-oxo-1-naphthalenylidene)hydrazinyl]-3-methylthiophene-2,4-dicarbonitrile IUPAC Name: 5-[(2Z)-2-(3-decoxy-4-oxonaphthalen-1-ylidene)hydrazinyl]-3-methylthiophene-2,4-dicarbonitrile Traditional Name: 5-[(N'Z)-N'-(3-decoxy-4-keto-1-naphthylidene)hydrazino]-3-methyl-thiophene-2,4-dicarbonitrile Formula: C27H30N4O2S MolecularWeight: 474.6177

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC(=NNC2=C(C(=C(S2)C#N)C)C#N)C3=CC=CC=C3C1=O

Isomeric SMILES

CCCCCCCCCCOC1=C/C(=N/NC2=C(C(=C(S2)C#N)C)C#N)/C3=CC=CC=C3C1=O

InChI

InChI=1S/C27H30N4O2S/c1-3-4-5-6-7-8-9-12-15-33-24-16-23(20-13-10-11-14-21(20)26(24)32)30-31-27-22(17-28)19(2)25(18-29)34-27/h10-11,13-14,16,31H,3-9,12,15H2,1-2H3/b30-23-