1-(2-cyanoethyl)-3-phenyl-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]urea

Systemtic Name: 1-(2-cyanoethyl)-3-phenyl-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]urea Openeye Name: 1-[(E)-(4-benzyloxyphenyl)methyleneamino]-1-(2-cyanoethyl)-3-phenyl-urea CAS Name: 1-(2-cyanoethyl)-3-phenyl-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]urea IUPAC Name: 1-(2-cyanoethyl)-3-phenyl-1-[(E)-(4-phenylmethoxyphenyl)methylideneamino]urea Traditional Name: 1-[(E)-(4-benzoxybenzylidene)amino]-1-(2-cyanoethyl)-3-phenyl-urea Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NN(CCC#N)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/N(CCC#N)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H22N4O2/c25-16-7-17-28(24(29)27-22-10-5-2-6-11-22)26-18-20-12-14-23(15-13-20)30-19-21-8-3-1-4-9-21/h1-6,8-15,18H,7,17,19H2,(H,27,29)/b26-18+