N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-1-(p-tolyl)ethylideneamino]propanamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: 3-(4-phenylpiperazino)-N-[(E)-1-(p-tolyl)ethylideneamino]propionamide Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)/C

InChI

InChI=1S/C22H28N4O/c1-18-8-10-20(11-9-18)19(2)23-24-22(27)12-13-25-14-16-26(17-15-25)21-6-4-3-5-7-21/h3-11H,12-17H2,1-2H3,(H,24,27)/b23-19+