1-(diphenylmethyl)-3-(3-methoxyphenyl)-1-[(2E)-2-(phenylmethylidene)heptyl]urea

Systemtic Name: 1-(diphenylmethyl)-3-(3-methoxyphenyl)-1-[(2E)-2-(phenylmethylidene)heptyl]urea Openeye Name: 1-benzhydryl-1-[(2E)-2-benzylideneheptyl]-3-(3-methoxyphenyl)urea CAS Name: 1-(diphenylmethyl)-3-(3-methoxyphenyl)-1-[(2E)-2-(phenylmethylene)heptyl]urea IUPAC Name: 1-benzhydryl-1-[(2E)-2-benzylideneheptyl]-3-(3-methoxyphenyl)urea Traditional Name: 1-[(E)-2-amyl-3-phenyl-allyl]-1-benzhydryl-3-(3-methoxyphenyl)urea Formula: C35H38N2O2 MolecularWeight: 518.68842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CCCCC/C(=C\C1=CC=CC=C1)/CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C35H38N2O2/c1-3-4-8-18-29(25-28-16-9-5-10-17-28)27-37(35(38)36-32-23-15-24-33(26-32)39-2)34(30-19-11-6-12-20-30)31-21-13-7-14-22-31/h5-7,9-17,19-26,34H,3-4,8,18,27H2,1-2H3,(H,36,38)/b29-25+