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1-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]imidazolidine-2,4-dione
1-[(Z)-[4-(dipropylamino)phenyl]methylideneamino]imidazolidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC=C(C=C1)C=NN2CC(=O)NC2=O
Isomeric SMILES
CCCN(CCC)C1=CC=C(C=C1)/C=N\N2CC(=O)NC2=O
InChI
InChI=1S/C16H22N4O2/c1-3-9-19(10-4-2)14-7-5-13(6-8-14)11-17-20-12-15(21)18-16(20)22/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,18,21,22)/b17-11-
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