1-[[(4-dimethylaminophenyl)-[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]methyl]-3-heptyl-1-phenyl-urea

Systemtic Name: 1-[[(4-dimethylaminophenyl)-[(2Z)-3,7-dimethylocta-2,6-dienyl]amino]methyl]-3-heptyl-1-phenyl-urea Openeye Name: 1-[[4-(dimethylamino)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]anilino]methyl]-3-heptyl-1-phenyl-urea CAS Name: 1-[[4-(dimethylamino)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]anilino]methyl]-3-heptyl-1-phenylurea IUPAC Name: 1-[[4-(dimethylamino)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]anilino]methyl]-3-heptyl-1-phenylurea Traditional Name: 1-[[4-(dimethylamino)-N-[(2Z)-3,7-dimethylocta-2,6-dienyl]anilino]methyl]-3-heptyl-1-phenyl-urea Formula: C33H50N4O MolecularWeight: 518.7763

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)N(CN(CC=C(C)CCC=C(C)C)C1=CC=C(C=C1)N(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCNC(=O)N(CN(C/C=C(/C)\CCC=C(C)C)C1=CC=C(C=C1)N(C)C)C2=CC=CC=C2

InChI

InChI=1S/C33H50N4O/c1-7-8-9-10-14-25-34-33(38)37(32-18-12-11-13-19-32)27-36(26-24-29(4)17-15-16-28(2)3)31-22-20-30(21-23-31)35(5)6/h11-13,16,18-24H,7-10,14-15,17,25-27H2,1-6H3,(H,34,38)/b29-24-