N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(4-methyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(Z)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H26N4O+2 MolecularWeight: 302.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C[NH+]2CC[NH+](CC2)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N\NC(=O)C[NH+]2CC[NH+](CC2)C

InChI

InChI=1S/C17H24N4O/c1-15(12-16-6-4-3-5-7-16)13-18-19-17(22)14-21-10-8-20(2)9-11-21/h3-7,12-13H,8-11,14H2,1-2H3,(H,19,22)/p+2/b15-12+,18-13-