N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-3-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-3-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-3-(4-phenylpiperazino)propionamide Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CCN1CCN(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N\NC(=O)CCN1CCN(CC1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O/c1-20(2)19-23(21-9-5-3-6-10-21)25-26-24(29)13-14-27-15-17-28(18-16-27)22-11-7-4-8-12-22/h3-12,20H,13-19H2,1-2H3,(H,26,29)/b25-23+