N-methyl-N-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide

Systemtic Name: N-methyl-N-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide Openeye Name: N-methyl-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine CAS Name: N-methyl-N-[(E)-3-[4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: N-methyl-N-[(E)-3-(4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide Traditional Name: N-methyl-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=CCNC1=CC=C(C=C1)OC2CCNCC2)C(=N)C3=CC=CC=C3

Isomeric SMILES

CN(/C=C/CNC1=CC=C(C=C1)OC2CCNCC2)C(=N)C3=CC=CC=C3

InChI

InChI=1S/C22H28N4O/c1-26(22(23)18-6-3-2-4-7-18)17-5-14-25-19-8-10-20(11-9-19)27-21-12-15-24-16-13-21/h2-11,17,21,23-25H,12-16H2,1H3/b17-5+,23-22?