[1-methoxy-3-[(4-methoxyphenyl)-prop-2-enyl-amino]-1,3-bis(oxidanylidene)propan-2-yl]azaniumylideneazanide

Systemtic Name: [1-methoxy-3-[(4-methoxyphenyl)-prop-2-enyl-amino]-1,3-bis(oxidanylidene)propan-2-yl]azaniumylideneazanide Openeye Name: [1-[allyl-(4-methoxyphenyl)carbamoyl]-2-methoxy-2-oxo-ethyl]iminioazanide CAS Name: [1-methoxy-3-(4-methoxy-N-prop-2-enylanilino)-1,3-dioxopropan-2-yl]iminioazanide IUPAC Name: [1-methoxy-3-(4-methoxy-N-prop-2-enylanilino)-1,3-dioxopropan-2-yl]azaniumylideneazanide Traditional Name: [1-[allyl-(4-methoxyphenyl)carbamoyl]-2-keto-2-methoxy-ethyl]iminioazanide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC=C)C(=O)C(C(=O)OC)[NH+]=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)N(CC=C)C(=O)C(C(=O)OC)[NH+]=[N-]

InChI

InChI=1S/C14H17N3O4/c1-4-9-17(10-5-7-11(20-2)8-6-10)13(18)12(16-15)14(19)21-3/h4-8,12,16H,1,9H2,2-3H3