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4-[(Z)-[[4-(3-methylbutoxy)phenyl]carbonylhydrazinylidene]methyl]benzoate
4-[(Z)-[[4-(3-methylbutoxy)phenyl]carbonylhydrazinylidene]methyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(C=C2)C(=O)[O-]
InChI
InChI=1S/C20H22N2O4/c1-14(2)11-12-26-18-9-7-16(8-10-18)19(23)22-21-13-15-3-5-17(6-4-15)20(24)25/h3-10,13-14H,11-12H2,1-2H3,(H,22,23)(H,24,25)/p-1/b21-13-
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