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(E)-2-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]tetradec-4-enoic acid
(E)-2-[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl]tetradec-4-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCC=CCC(CC(=O)NC1=CC=CC=C1C#N)C(=O)O
Isomeric SMILES
CCCCCCCCC/C=C/CC(CC(=O)NC1=CC=CC=C1C#N)C(=O)O
InChI
InChI=1S/C23H32N2O3/c1-2-3-4-5-6-7-8-9-10-11-14-19(23(27)28)17-22(26)25-21-16-13-12-15-20(21)18-24/h10-13,15-16,19H,2-9,14,17H2,1H3,(H,25,26)(H,27,28)/b11-10+
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