1-methyl-1-[(E)-[4-(2,4,6-trimethylphenoxy)phenyl]methylideneamino]urea

Systemtic Name: 1-methyl-1-[(E)-[4-(2,4,6-trimethylphenoxy)phenyl]methylideneamino]urea Openeye Name: 1-methyl-1-[(E)-[4-(2,4,6-trimethylphenoxy)phenyl]methyleneamino]urea CAS Name: 1-methyl-1-[(E)-[4-(2,4,6-trimethylphenoxy)phenyl]methylideneamino]urea IUPAC Name: 1-methyl-1-[(E)-[4-(2,4,6-trimethylphenoxy)phenyl]methylideneamino]urea Traditional Name: 1-methyl-1-[(E)-[4-(2,4,6-trimethylphenoxy)benzylidene]amino]urea Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)OC2=CC=C(C=C2)C=NN(C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)OC2=CC=C(C=C2)/C=N/N(C)C(=O)N)C

InChI

InChI=1S/C18H21N3O2/c1-12-9-13(2)17(14(3)10-12)23-16-7-5-15(6-8-16)11-20-21(4)18(19)22/h5-11H,1-4H3,(H2,19,22)/b20-11+