6-[(E)-2-[4-(1-azanyl-2-oxidanyl-ethyl)phenyl]ethenyl]naphthalene-2-carboximidamide

Systemtic Name: 6-[(E)-2-[4-(1-azanyl-2-oxidanyl-ethyl)phenyl]ethenyl]naphthalene-2-carboximidamide Openeye Name: 6-[(E)-2-[4-(1-amino-2-hydroxy-ethyl)phenyl]vinyl]naphthalene-2-carboxamidine CAS Name: 6-[(E)-2-[4-(1-amino-2-hydroxyethyl)phenyl]ethenyl]-2-naphthalenecarboximidamide IUPAC Name: 6-[(E)-2-[4-(1-amino-2-hydroxyethyl)phenyl]ethenyl]naphthalene-2-carboximidamide Traditional Name: 6-[(E)-2-[4-(1-amino-2-hydroxy-ethyl)phenyl]vinyl]-2-naphthamidine Formula: C21H21N3O MolecularWeight: 331.41094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)C(CO)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C2=CC3=C(C=C2)C=C(C=C3)C(=N)N)C(CO)N

InChI

InChI=1S/C21H21N3O/c22-20(13-25)16-6-3-14(4-7-16)1-2-15-5-8-18-12-19(21(23)24)10-9-17(18)11-15/h1-12,20,25H,13,22H2,(H3,23,24)/b2-1+