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

Systemtic Name: 2-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide Openeye Name: 2-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine CAS Name: 2-[(E)-3-[4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide IUPAC Name: 2-[(E)-3-(4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide Traditional Name: 2-[(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=CC3=CC=CC=C3C(=N)N

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)NC/C=C/C3=CC=CC=C3C(=N)N

InChI

InChI=1S/C21H26N4O/c22-21(23)20-6-2-1-4-16(20)5-3-13-25-17-7-9-18(10-8-17)26-19-11-14-24-15-12-19/h1-10,19,24-25H,11-15H2,(H3,22,23)/b5-3+