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ethyl 2-[(2Z)-2-[1-(2-aminophenyl)-3-methyl-butylidene]hydrazinyl]ethanoate
ethyl 2-[(2Z)-2-[1-(2-aminophenyl)-3-methyl-butylidene]hydrazinyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CNN=C(CC(C)C)C1=CC=CC=C1N
Isomeric SMILES
CCOC(=O)CN/N=C(/CC(C)C)\C1=CC=CC=C1N
InChI
InChI=1S/C15H23N3O2/c1-4-20-15(19)10-17-18-14(9-11(2)3)12-7-5-6-8-13(12)16/h5-8,11,17H,4,9-10,16H2,1-3H3/b18-14-
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