N1',N2'-bis[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanediimidamide

Systemtic Name: N1',N2'-bis[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]ethanediimidamide Openeye Name: N1',N2'-bis[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]oxalamidine CAS Name: N1',N2'-bis[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]ethanediimidamide IUPAC Name: 1-N',2-N'-bis[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]ethanediimidamide Traditional Name: N1',N2'-bis[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]oxalamidine Formula: C18H20N6O4 MolecularWeight: 384.3892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNN=C(C(=NNC=C2C=CC=C(C2=O)OC)N)N)C1=O

Isomeric SMILES

COC1=CC=CC(=CN/N=C(/N)\C(=N/NC=C2C(=O)C(=CC=C2)OC)\N)C1=O

InChI

InChI=1S/C18H20N6O4/c1-27-13-7-3-5-11(15(13)25)9-21-23-17(19)18(20)24-22-10-12-6-4-8-14(28-2)16(12)26/h3-10,21-22H,1-2H3,(H2,19,23)(H2,20,24)