N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C22H30N5O+ MolecularWeight: 380.5065

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N\NC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H29N5O/c1-25(2)20-10-8-19(9-11-20)18-23-24-22(28)12-13-26-14-16-27(17-15-26)21-6-4-3-5-7-21/h3-11,18H,12-17H2,1-2H3,(H,24,28)/p+1/b23-18-