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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3

Isomeric SMILES

CN(C/C=C/C1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3

InChI

InChI=1S/C22H28N4O/c1-26(15-3-5-17-4-2-6-18(16-17)22(23)24)19-7-9-20(10-8-19)27-21-11-13-25-14-12-21/h2-10,16,21,25H,11-15H2,1H3,(H3,23,24)/b5-3+