2-morpholin-4-ium-4-yl-N-[(Z)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-[(Z)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-[(Z)-(1,2,5-triphenylpyrrol-3-yl)methyleneamino]acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[(Z)-(1,2,5-triphenyl-3-pyrrolyl)methylideneamino]acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-[(Z)-(1,2,5-triphenylpyrrol-3-yl)methylideneamino]acetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-[(Z)-(1,2,5-triphenylpyrrol-3-yl)methyleneamino]acetamide Formula: C29H29N4O2+ MolecularWeight: 465.56616

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN=CC2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CC(=O)N/N=C\C2=C(N(C(=C2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c34-28(22-32-16-18-35-19-17-32)31-30-21-25-20-27(23-10-4-1-5-11-23)33(26-14-8-3-9-15-26)29(25)24-12-6-2-7-13-24/h1-15,20-21H,16-19,22H2,(H,31,34)/p+1/b30-21-