N'-[(E)-3-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]amino]prop-1-enyl]benzenecarboximidamide

Systemtic Name: N'-[(E)-3-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]amino]prop-1-enyl]benzenecarboximidamide Openeye Name: N'-[(E)-3-[4-[(1-ethanimidoyl-4-piperidyl)oxy]anilino]prop-1-enyl]benzamidine CAS Name: N'-[(E)-3-[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: N'-[(E)-3-[4-(1-ethanimidoylpiperidin-4-yl)oxyanilino]prop-1-enyl]benzenecarboximidamide Traditional Name: N'-[(E)-3-[4-[(1-acetimidoyl-4-piperidyl)oxy]anilino]prop-1-enyl]benzamidine Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)NCC=CN=C(C3=CC=CC=C3)N

Isomeric SMILES

CC(=N)N1CCC(CC1)OC2=CC=C(C=C2)NC/C=C/N=C(C3=CC=CC=C3)N

InChI

InChI=1S/C23H29N5O/c1-18(24)28-16-12-22(13-17-28)29-21-10-8-20(9-11-21)26-14-5-15-27-23(25)19-6-3-2-4-7-19/h2-11,15,22,24,26H,12-14,16-17H2,1H3,(H2,25,27)/b15-5+,24-18?