1-[N'-[(4-methoxyphenyl)methyl]-N,N-bis(phenylmethyl)carbamimidoyl]-3-phenyl-urea

Systemtic Name: 1-[N'-[(4-methoxyphenyl)methyl]-N,N-bis(phenylmethyl)carbamimidoyl]-3-phenyl-urea Openeye Name: 1-[N,N-dibenzyl-N'-[(4-methoxyphenyl)methyl]carbamimidoyl]-3-phenyl-urea CAS Name: 1-[[bis(phenylmethyl)amino]-[(4-methoxyphenyl)methylimino]methyl]-3-phenylurea IUPAC Name: 1-[N,N-dibenzyl-N'-[(4-methoxyphenyl)methyl]carbamimidoyl]-3-phenylurea Traditional Name: 1-(N,N-dibenzyl-N'-p-anisyl-amidino)-3-phenyl-urea Formula: C30H30N4O2 MolecularWeight: 478.5848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN=C(NC(=O)NC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN=C(NC(=O)NC2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H30N4O2/c1-36-28-19-17-24(18-20-28)21-31-29(33-30(35)32-27-15-9-4-10-16-27)34(22-25-11-5-2-6-12-25)23-26-13-7-3-8-14-26/h2-20H,21-23H2,1H3,(H2,31,32,33,35)