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N-[(E)-(2-cyclohexylcyclohexylidene)amino]-3,4,5-triethoxy-benzamide
N-[(E)-(2-cyclohexylcyclohexylidene)amino]-3,4,5-triethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NN=C2CCCCC2C3CCCCC3
Isomeric SMILES
CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N/N=C/2\CCCCC2C3CCCCC3
InChI
InChI=1S/C25H38N2O4/c1-4-29-22-16-19(17-23(30-5-2)24(22)31-6-3)25(28)27-26-21-15-11-10-14-20(21)18-12-8-7-9-13-18/h16-18,20H,4-15H2,1-3H3,(H,27,28)/b26-21+
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