N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-(2,4-dimethylphenyl)methyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-(2,4-dimethylphenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-(2,4-dimethylbenzylidene)amino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C22H29N4O+ MolecularWeight: 365.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=NNC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=N\NC(=O)CC[NH+]2CCN(CC2)C3=CC=CC=C3)C

InChI

InChI=1S/C22H28N4O/c1-18-8-9-20(19(2)16-18)17-23-24-22(27)10-11-25-12-14-26(15-13-25)21-6-4-3-5-7-21/h3-9,16-17H,10-15H2,1-2H3,(H,24,27)/p+1/b23-17-