1-[(4-methoxyphenyl)methyl]-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[N'-(1-naphthylmethyl)carbamimidoyl]urea CAS Name: 1-[amino(1-naphthalenylmethylimino)methyl]-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea Traditional Name: 1-[N'-(1-naphthylmethyl)amidino]-3-p-anisyl-urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)NC(=NCC2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)NC(=NCC2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C21H22N4O2/c1-27-18-11-9-15(10-12-18)13-24-21(26)25-20(22)23-14-17-7-4-6-16-5-2-3-8-19(16)17/h2-12H,13-14H2,1H3,(H4,22,23,24,25,26)