N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O3/c1-3-17-31-22-10-9-20(18-23(22)30-2)19-25-26-24(29)11-12-27-13-15-28(16-14-27)21-7-5-4-6-8-21/h4-10,18-19H,3,11-17H2,1-2H3,(H,26,29)/b25-19+