1-[(Z)-[2-[(4-methylphenyl)amino]-1-phenyl-ethylidene]amino]-1,3-diphenyl-urea

Systemtic Name: 1-[(Z)-[2-[(4-methylphenyl)amino]-1-phenyl-ethylidene]amino]-1,3-diphenyl-urea Openeye Name: 1-[(Z)-[2-(4-methylanilino)-1-phenyl-ethylidene]amino]-1,3-diphenyl-urea CAS Name: 1-[(Z)-[2-(4-methylanilino)-1-phenylethylidene]amino]-1,3-diphenylurea IUPAC Name: 1-[(Z)-[2-(4-methylanilino)-1-phenylethylidene]amino]-1,3-diphenylurea Traditional Name: 1,3-diphenyl-1-[(Z)-[1-phenyl-2-(p-toluidino)ethylidene]amino]urea Formula: C28H26N4O MolecularWeight: 434.53224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=NN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC/C(=N\N(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O/c1-22-17-19-24(20-18-22)29-21-27(23-11-5-2-6-12-23)31-32(26-15-9-4-10-16-26)28(33)30-25-13-7-3-8-14-25/h2-20,29H,21H2,1H3,(H,30,33)/b31-27+