N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-prop-2-enyl-benzenecarboximidamide

Systemtic Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-prop-2-enyl-benzenecarboximidamide Openeye Name: N'-allyl-N-[4-[2-(diisopropylamino)ethoxy]phenyl]benzamidine CAS Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-prop-2-enylbenzenecarboximidamide IUPAC Name: N-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-N'-prop-2-enylbenzenecarboximidamide Traditional Name: N'-allyl-N-[4-[2-(diisopropylamino)ethoxy]phenyl]benzamidine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)NC(=NCC=C)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)NC(=NCC=C)C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C24H33N3O/c1-6-16-25-24(21-10-8-7-9-11-21)26-22-12-14-23(15-13-22)28-18-17-27(19(2)3)20(4)5/h6-15,19-20H,1,16-18H2,2-5H3,(H,25,26)