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

Systemtic Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-1-naphthylmethyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-1-naphthalenylmethylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-naphthalen-1-ylmethylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-1-naphthylmethyleneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCC(=O)NN=CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCC(=O)N/N=C\C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H26N4O/c29-24(26-25-19-21-9-6-8-20-7-4-5-12-23(20)21)13-14-27-15-17-28(18-16-27)22-10-2-1-3-11-22/h1-12,19H,13-18H2,(H,26,29)/p+1/b25-19-