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1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]imidazolidine-2,4-dione
1-[(Z)-[3-methoxy-4-(3-methylbutoxy)phenyl]methylideneamino]imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C(C=C(C=C1)C=NN2CC(=O)NC2=O)OC
Isomeric SMILES
CC(C)CCOC1=C(C=C(C=C1)/C=N\N2CC(=O)NC2=O)OC
InChI
InChI=1S/C16H21N3O4/c1-11(2)6-7-23-13-5-4-12(8-14(13)22-3)9-17-19-10-15(20)18-16(19)21/h4-5,8-9,11H,6-7,10H2,1-3H3,(H,18,20,21)/b17-9-
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