1-[(E)-[5-(4-methylphenyl)-3-(4-phenylphenyl)cyclohex-2-en-1-ylidene]amino]urea

Systemtic Name: 1-[(E)-[5-(4-methylphenyl)-3-(4-phenylphenyl)cyclohex-2-en-1-ylidene]amino]urea Openeye Name: [(E)-[3-(4-phenylphenyl)-5-(p-tolyl)cyclohex-2-en-1-ylidene]amino]urea CAS Name: [(E)-[5-(4-methylphenyl)-3-(4-phenylphenyl)-1-cyclohex-2-enylidene]amino]urea IUPAC Name: [(E)-[5-(4-methylphenyl)-3-(4-phenylphenyl)cyclohex-2-en-1-ylidene]amino]urea Traditional Name: [(E)-[3-(4-phenylphenyl)-5-(p-tolyl)cyclohex-2-en-1-ylidene]amino]urea Formula: C26H25N3O MolecularWeight: 395.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=NNC(=O)N)C2)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=C/C(=N/NC(=O)N)/C2)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O/c1-18-7-9-21(10-8-18)23-15-24(17-25(16-23)28-29-26(27)30)22-13-11-20(12-14-22)19-5-3-2-4-6-19/h2-14,17,23H,15-16H2,1H3,(H3,27,29,30)/b28-25+