N-[(Z)-1-naphthalen-2-ylethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-1-(2-naphthalenyl)ethylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-1-naphthalen-2-ylethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-1-(2-naphthyl)ethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C25H29N4O+ MolecularWeight: 401.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C/C(=N/NC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)/C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H28N4O/c1-20(22-12-11-21-7-5-6-8-23(21)19-22)26-27-25(30)13-14-28-15-17-29(18-16-28)24-9-3-2-4-10-24/h2-12,19H,13-18H2,1H3,(H,27,30)/p+1/b26-20-