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

Systemtic Name: 3-[(E)-3-[ethyl-(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide Openeye Name: 3-[(E)-3-[N-ethyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine CAS Name: 3-[(E)-3-[N-ethyl-4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: 3-[(E)-3-(N-ethyl-4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide Traditional Name: 3-[(E)-3-[N-ethyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O/c1-2-27(16-4-6-18-5-3-7-19(17-18)23(24)25)20-8-10-21(11-9-20)28-22-12-14-26-15-13-22/h3-11,17,22,26H,2,12-16H2,1H3,(H3,24,25)/b6-4+