3-(4-phenylpiperazin-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propanamide Traditional Name: 3-(4-phenylpiperazino)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]propionamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NN=CC=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CCC(=O)N/N=C/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O/c27-22(24-23-14-7-10-20-8-3-1-4-9-20)13-15-25-16-18-26(19-17-25)21-11-5-2-6-12-21/h1-12,14H,13,15-19H2,(H,24,27)/b10-7+,23-14+