3-(4-methylpiperazin-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-3-(4-methylpiperazin-1-yl)propanamide CAS Name: 3-(4-methyl-1-piperazinyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-3-(4-methylpiperazino)propionamide Formula: C18H28N4O MolecularWeight: 316.44112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4O/c1-15(2)17-6-4-16(5-7-17)14-19-20-18(23)8-9-22-12-10-21(3)11-13-22/h4-7,14-15H,8-13H2,1-3H3,(H,20,23)/b19-14+