4-[4-[2-(6-methoxynaphthalen-2-yl)oxyethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-(6-methoxynaphthalen-2-yl)oxyethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide Openeye Name: 4-[3-allyl-4-[2-[(6-methoxy-2-naphthyl)oxy]ethoxy]phenyl]benzamidine CAS Name: 4-[4-[2-[(6-methoxy-2-naphthalenyl)oxy]ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-(6-methoxynaphthalen-2-yl)oxyethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide Traditional Name: 4-[3-allyl-4-[2-(6-methoxy-2-naphthoxy)ethoxy]phenyl]benzamidine Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)OCCOC3=C(C=C(C=C3)C4=CC=C(C=C4)C(=N)N)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)OCCOC3=C(C=C(C=C3)C4=CC=C(C=C4)C(=N)N)CC=C

InChI

InChI=1S/C29H28N2O3/c1-3-4-25-17-22(20-5-7-21(8-6-20)29(30)31)11-14-28(25)34-16-15-33-27-13-10-23-18-26(32-2)12-9-24(23)19-27/h3,5-14,17-19H,1,4,15-16H2,2H3,(H3,30,31)