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

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propanamide Openeye Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propanamide CAS Name: 3-(4-phenyl-1-piperazinyl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propanamide IUPAC Name: 3-(4-phenylpiperazin-1-yl)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propanamide Traditional Name: 3-(4-phenylpiperazino)-N-[(E)-1-(4-propoxyphenyl)ethylideneamino]propionamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3)/C

InChI

InChI=1S/C24H32N4O2/c1-3-19-30-23-11-9-21(10-12-23)20(2)25-26-24(29)13-14-27-15-17-28(18-16-27)22-7-5-4-6-8-22/h4-12H,3,13-19H2,1-2H3,(H,26,29)/b25-20+