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

Systemtic Name: N-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]-N-propan-2-yl-benzenecarboximidamide Openeye Name: N-isopropyl-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine CAS Name: N-[(E)-3-[4-(4-piperidinyloxy)anilino]prop-1-enyl]-N-propan-2-ylbenzenecarboximidamide IUPAC Name: N-[(E)-3-(4-piperidin-4-yloxyanilino)prop-1-enyl]-N-propan-2-ylbenzenecarboximidamide Traditional Name: N-isopropyl-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O/c1-19(2)28(24(25)20-7-4-3-5-8-20)18-6-15-27-21-9-11-22(12-10-21)29-23-13-16-26-17-14-23/h3-12,18-19,23,25-27H,13-17H2,1-2H3/b18-6+,25-24?