4-[4-[2-[3-(2-morpholin-4-ylethoxy)phenoxy]ethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-[3-(2-morpholin-4-ylethoxy)phenoxy]ethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide Openeye Name: 4-[3-allyl-4-[2-[3-(2-morpholinoethoxy)phenoxy]ethoxy]phenyl]benzamidine CAS Name: 4-[4-[2-[3-[2-(4-morpholinyl)ethoxy]phenoxy]ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-[3-(2-morpholin-4-ylethoxy)phenoxy]ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide Traditional Name: 4-[3-allyl-4-[2-[3-(2-morpholinoethoxy)phenoxy]ethoxy]phenyl]benzamidine Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC(=C3)OCCN4CCOCC4

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC(=C3)OCCN4CCOCC4

InChI

InChI=1S/C30H35N3O4/c1-2-4-26-21-25(23-7-9-24(10-8-23)30(31)32)11-12-29(26)37-20-19-36-28-6-3-5-27(22-28)35-18-15-33-13-16-34-17-14-33/h2-3,5-12,21-22H,1,4,13-20H2,(H3,31,32)