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

Systemtic Name: [1-methoxy-3-[(4-methoxyphenyl)-pent-4-enyl-amino]-1,3-bis(oxidanylidene)propan-2-yl]iminoazanide Openeye Name: [1-methoxycarbonyl-2-(4-methoxy-N-pent-4-enyl-anilino)-2-oxo-ethyl]iminoazanide CAS Name: [1-methoxy-3-(4-methoxy-N-pent-4-enylanilino)-1,3-dioxopropan-2-yl]iminoazanide IUPAC Name: [1-methoxy-3-(4-methoxy-N-pent-4-enylanilino)-1,3-dioxopropan-2-yl]iminoazanide Traditional Name: [1-carbomethoxy-2-keto-2-(4-methoxy-N-pent-4-enyl-anilino)ethyl]iminoazanide Formula: C16H20N3O4- MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N3O4/c1-4-5-6-11-19(12-7-9-13(22-2)10-8-12)15(20)14(18-17)16(21)23-3/h4,7-10,14H,1,5-6,11H2,2-3H3/q-1