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

Systemtic Name: 4-[4-[2-[2-(2-morpholin-4-ylethoxy)phenoxy]ethoxy]-3-prop-2-enyl-phenyl]benzenecarboximidamide Openeye Name: 4-[3-allyl-4-[2-[2-(2-morpholinoethoxy)phenoxy]ethoxy]phenyl]benzamidine CAS Name: 4-[4-[2-[2-[2-(4-morpholinyl)ethoxy]phenoxy]ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-[2-(2-morpholin-4-ylethoxy)phenoxy]ethoxy]-3-prop-2-enylphenyl]benzenecarboximidamide Traditional Name: 4-[3-allyl-4-[2-[2-(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=C3OCCN4CCOCC4

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=N)N)OCCOC3=CC=CC=C3OCCN4CCOCC4

InChI

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