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2-[(2E)-2-(1-hexadecylquinolin-4-ylidene)ethylidene]propanedinitrile
2-[(2E)-2-(1-hexadecylquinolin-4-ylidene)ethylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCN1C=CC(=CC=C(C#N)C#N)C2=CC=CC=C21
Isomeric SMILES
CCCCCCCCCCCCCCCCN1C=C/C(=C\C=C(C#N)C#N)/C2=CC=CC=C21
InChI
InChI=1S/C30H41N3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-23-33-24-22-28(21-20-27(25-31)26-32)29-18-15-16-19-30(29)33/h15-16,18-22,24H,2-14,17,23H2,1H3/b28-21+
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- ethyl (E)-4-[(2-methyl-3-nitro-phenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate
- ethyl (E)-4-[(2-methyl-4-nitro-phenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate
- propyl 4-[[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]carbamothioylamino]benzoate
- ethyl (E)-4-[(3-chloranyl-2-methyl-phenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate
- ethyl (E)-4-[(5-nitro-2-oxidanyl-phenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate
