N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethyl-1-piperazine-1,4-diiumyl)acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-(4-ethylpiperazine-1,4-diium-1-yl)acetamide Formula: C17H29N5O+2 MolecularWeight: 319.44506

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)N/N=C\C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C17H27N5O/c1-4-21-9-11-22(12-10-21)14-17(23)19-18-13-15-5-7-16(8-6-15)20(2)3/h5-8,13H,4,9-12,14H2,1-3H3,(H,19,23)/p+2/b18-13-