N-[(E)-(4-butoxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC(=O)CCN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC(=O)CCN2CCN(CC2)C3=CC=CC=C3

InChI

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