1-[(Z)-[4-(4-butan-2-ylphenoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-[(Z)-[4-(4-butan-2-ylphenoxy)phenyl]methylideneamino]urea Openeye Name: [(Z)-[4-(4-sec-butylphenoxy)phenyl]methyleneamino]urea CAS Name: [(Z)-[4-(4-butan-2-ylphenoxy)phenyl]methylideneamino]urea IUPAC Name: [(Z)-[4-(4-butan-2-ylphenoxy)phenyl]methylideneamino]urea Traditional Name: [(Z)-[4-(4-sec-butylphenoxy)benzylidene]amino]urea Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NNC(=O)N

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)/C=N\NC(=O)N

InChI

InChI=1S/C18H21N3O2/c1-3-13(2)15-6-10-17(11-7-15)23-16-8-4-14(5-9-16)12-20-21-18(19)22/h4-13H,3H2,1-2H3,(H3,19,21,22)/b20-12-