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

Systemtic Name: 3-[(E)-3-[[4-(1-ethanimidoylpiperidin-4-yl)oxyphenyl]amino]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-3-[4-[(1-ethanimidoyl-4-piperidyl)oxy]anilino]prop-1-enyl]benzamidine CAS Name: 3-[(E)-3-[4-[[1-(1-iminoethyl)-4-piperidinyl]oxy]anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-3-[4-(1-ethanimidoylpiperidin-4-yl)oxyanilino]prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(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=CC3=CC(=CC=C3)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C23H29N5O/c1-17(24)28-14-11-22(12-15-28)29-21-9-7-20(8-10-21)27-13-3-5-18-4-2-6-19(16-18)23(25)26/h2-10,16,22,24,27H,11-15H2,1H3,(H3,25,26)/b5-3+,24-17?