N-[(E)-furan-2-ylmethylideneamino]-1-phenacyl-pyridin-1-ium-4-carboxamide

Systemtic Name: N-[(E)-furan-2-ylmethylideneamino]-1-phenacyl-pyridin-1-ium-4-carboxamide Openeye Name: N-[(E)-2-furylmethyleneamino]-1-phenacyl-pyridin-1-ium-4-carboxamide CAS Name: N-[(E)-2-furanylmethylideneamino]-1-phenacyl-4-pyridin-1-iumcarboxamide IUPAC Name: N-[(E)-furan-2-ylmethylideneamino]-1-phenacylpyridin-1-ium-4-carboxamide Traditional Name: N-[(E)-2-furfurylideneamino]-1-phenacyl-pyridin-1-ium-4-carboxamide Formula: C19H16N3O3+ MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C(=O)NN=CC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[N+]2=CC=C(C=C2)C(=O)N/N=C/C3=CC=CO3

InChI

InChI=1S/C19H15N3O3/c23-18(15-5-2-1-3-6-15)14-22-10-8-16(9-11-22)19(24)21-20-13-17-7-4-12-25-17/h1-13H,14H2/p+1