N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-tetralin-1-ylideneamino]propanamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: 3-(4-phenylpiperazin-1-ium-1-yl)-N-[(Z)-tetralin-1-ylideneamino]propionamide Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)CC[NH+]3CCN(CC3)C4=CC=CC=C4)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N\NC(=O)CC[NH+]3CCN(CC3)C4=CC=CC=C4)/C1

InChI

InChI=1S/C23H28N4O/c28-23(25-24-22-12-6-8-19-7-4-5-11-21(19)22)13-14-26-15-17-27(18-16-26)20-9-2-1-3-10-20/h1-5,7,9-11H,6,8,12-18H2,(H,25,28)/p+1/b24-22-