(E)-methoxy-(4-methoxycarbonyl-5-phenyl-1-phenylimino-2H-pyrrol-1-ium-3-ylidene)methanolate

Systemtic Name: (E)-methoxy-(4-methoxycarbonyl-5-phenyl-1-phenylimino-2H-pyrrol-1-ium-3-ylidene)methanolate Openeye Name: (E)-methoxy-(4-methoxycarbonyl-5-phenyl-1-phenylimino-2H-pyrrol-1-ium-3-ylidene)methanolate CAS Name: (E)-methoxy-(4-methoxycarbonyl-5-phenyl-1-phenylimino-2H-pyrrol-1-ium-3-ylidene)methanolate IUPAC Name: (E)-methoxy-(4-methoxycarbonyl-5-phenyl-1-phenylimino-2H-pyrrol-1-ium-3-ylidene)methanolate Traditional Name: (E)-(4-carbomethoxy-5-phenyl-1-phenylimino-2-pyrrolin-1-ium-3-ylidene)-methoxy-methanolate Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C[N+](=NC2=CC=CC=C2)C(=C1C(=O)OC)C3=CC=CC=C3)[O-]

Isomeric SMILES

CO/C(=C\1/C[N+](=NC2=CC=CC=C2)C(=C1C(=O)OC)C3=CC=CC=C3)/[O-]

InChI

InChI=1S/C20H18N2O4/c1-25-19(23)16-13-22(21-15-11-7-4-8-12-15)18(17(16)20(24)26-2)14-9-5-3-6-10-14/h3-12H,13H2,1-2H3