1-[2-(4-hydroxyphenyl)ethyl]-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea

Systemtic Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea Openeye Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-[N'-(1-naphthylmethyl)carbamimidoyl]urea CAS Name: 1-[amino(1-naphthalenylmethylimino)methyl]-3-[2-(4-hydroxyphenyl)ethyl]urea IUPAC Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-[N'-(naphthalen-1-ylmethyl)carbamimidoyl]urea Traditional Name: 1-[2-(4-hydroxyphenyl)ethyl]-3-[N'-(1-naphthylmethyl)amidino]urea Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN=C(N)NC(=O)NCCC3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN=C(N)NC(=O)NCCC3=CC=C(C=C3)O

InChI

InChI=1S/C21H22N4O2/c22-20(24-14-17-6-3-5-16-4-1-2-7-19(16)17)25-21(27)23-13-12-15-8-10-18(26)11-9-15/h1-11,26H,12-14H2,(H4,22,23,24,25,27)