3-[(E)-3-[[4-(1-ethanoylpyrrolidin-3-yl)oxyphenyl]amino]prop-1-enyl]benzenecarboximidamide

Systemtic Name: 3-[(E)-3-[[4-(1-ethanoylpyrrolidin-3-yl)oxyphenyl]amino]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-3-[4-(1-acetylpyrrolidin-3-yl)oxyanilino]prop-1-enyl]benzamidine CAS Name: 3-[(E)-3-[4-[(1-acetyl-3-pyrrolidinyl)oxy]anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-3-[4-(1-acetylpyrrolidin-3-yl)oxyanilino]prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-3-[4-(1-acetylpyrrolidin-3-yl)oxyanilino]prop-1-enyl]benzamidine Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1)OC2=CC=C(C=C2)NCC=CC3=CC(=CC=C3)C(=N)N

Isomeric SMILES

CC(=O)N1CCC(C1)OC2=CC=C(C=C2)NC/C=C/C3=CC(=CC=C3)C(=N)N

InChI

InChI=1S/C22H26N4O2/c1-16(27)26-13-11-21(15-26)28-20-9-7-19(8-10-20)25-12-3-5-17-4-2-6-18(14-17)22(23)24/h2-10,14,21,25H,11-13,15H2,1H3,(H3,23,24)/b5-3+