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

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O/c1-24(2,3)21-11-9-20(10-12-21)19-25-26-23(29)13-14-27-15-17-28(18-16-27)22-7-5-4-6-8-22/h4-12,19H,13-18H2,1-3H3,(H,26,29)/b25-19+