4-[4-[2-(7-ethylnaphthalen-2-yl)oxyethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(7-ethylnaphthalen-2-yl)oxyethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide Openeye Name: 4-[3-allyl-4-[2-[(7-ethyl-2-naphthyl)oxy]ethoxy]phenyl]benzamidine CAS Name: 4-[4-[2-[(7-ethyl-2-naphthalenyl)oxy]ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(7-ethylnaphthalen-2-yl)oxyethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide Traditional Name: 4-[3-allyl-4-[2-(7-ethyl-2-naphthoxy)ethoxy]phenyl]benzamidine Formula: C30H30N2O2 MolecularWeight: 450.5714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=CC(=C2)OCCOC3=C(C=C(C=C3)C4=CC=C(C=C4)C(=N)N)CC=C

Isomeric SMILES

CCC1=CC2=C(C=C1)C=CC(=C2)OCCOC3=C(C=C(C=C3)C4=CC=C(C=C4)C(=N)N)CC=C

InChI

InChI=1S/C30H30N2O2/c1-3-5-26-19-25(22-8-10-24(11-9-22)30(31)32)13-15-29(26)34-17-16-33-28-14-12-23-7-6-21(4-2)18-27(23)20-28/h3,6-15,18-20H,1,4-5,16-17H2,2H3,(H3,31,32)