1-aminocarbonyl-1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]urea

Systemtic Name: 1-aminocarbonyl-1-[(E)-(3-cyclopentyloxy-4-methoxy-phenyl)methylideneamino]urea Openeye Name: 1-carbamoyl-1-[(E)-[3-(cyclopentoxy)-4-methoxy-phenyl]methyleneamino]urea CAS Name: 1-carbamoyl-1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]urea IUPAC Name: 1-carbamoyl-1-[(E)-(3-cyclopentyloxy-4-methoxyphenyl)methylideneamino]urea Traditional Name: 1-carbamoyl-1-[(E)-[3-(cyclopentoxy)-4-methoxy-benzylidene]amino]urea Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN(C(=O)N)C(=O)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N(C(=O)N)C(=O)N)OC2CCCC2

InChI

InChI=1S/C15H20N4O4/c1-22-12-7-6-10(9-18-19(14(16)20)15(17)21)8-13(12)23-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H2,16,20)(H2,17,21)/b18-9+