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

Systemtic Name: N'-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide Openeye Name: N'-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine CAS Name: N'-[(E)-3-[4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: N'-[(E)-3-(4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide Traditional Name: N'-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)NCC=CN=C(C3=CC=CC=C3)N

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)NC/C=C/N=C(C3=CC=CC=C3)N

InChI

InChI=1S/C21H26N4O/c22-21(17-5-2-1-3-6-17)25-14-4-13-24-18-7-9-19(10-8-18)26-20-11-15-23-16-12-20/h1-10,14,20,23-24H,11-13,15-16H2,(H2,22,25)/b14-4+