1-phenacyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyridin-1-ium-4-carboxamide

Systemtic Name: 1-phenacyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyridin-1-ium-4-carboxamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-1-phenacyl-pyridin-1-ium-4-carboxamide CAS Name: 1-phenacyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]-4-pyridin-1-iumcarboxamide IUPAC Name: 1-phenacyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]pyridin-1-ium-4-carboxamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-1-phenacyl-pyridin-1-ium-4-carboxamide Formula: C28H24N3O3+ MolecularWeight: 450.50846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC(=O)C3=CC=[N+](C=C3)CC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC(=O)C3=CC=[N+](C=C3)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H23N3O3/c32-27(24-9-5-2-6-10-24)20-31-17-15-25(16-18-31)28(33)30-29-19-22-11-13-26(14-12-22)34-21-23-7-3-1-4-8-23/h1-19H,20-21H2/p+1