1-(6-cyanonaphthalen-2-yl)-3-phenylmethoxy-urea

Systemtic Name: 1-(6-cyanonaphthalen-2-yl)-3-phenylmethoxy-urea Openeye Name: 1-benzyloxy-3-(6-cyano-2-naphthyl)urea CAS Name: 1-(6-cyano-2-naphthalenyl)-3-phenylmethoxyurea IUPAC Name: 1-(6-cyanonaphthalen-2-yl)-3-phenylmethoxyurea Traditional Name: 1-benzoxy-3-(6-cyano-2-naphthyl)urea Formula: C19H15N3O2 MolecularWeight: 317.3413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)NC2=CC3=C(C=C2)C=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)NC2=CC3=C(C=C2)C=C(C=C3)C#N

InChI

InChI=1S/C19H15N3O2/c20-12-15-6-7-17-11-18(9-8-16(17)10-15)21-19(23)22-24-13-14-4-2-1-3-5-14/h1-11H,13H2,(H2,21,22,23)