(4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-N,1-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide

Systemtic Name: (4Z)-4-[bis(azanyl)methylidenehydrazinylidene]-N,1-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidine-3-carboxamide Openeye Name: (4Z)-4-(diaminomethylenehydrazono)-N,1-bis(4-methoxyphenyl)-2,5-dioxo-pyrrolidine-3-carboxamide CAS Name: (4Z)-4-(diaminomethylidenehydrazinylidene)-N,1-bis(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinecarboxamide IUPAC Name: (4Z)-4-(diaminomethylidenehydrazinylidene)-N,1-bis(4-methoxyphenyl)-2,5-dioxopyrrolidine-3-carboxamide Traditional Name: (4Z)-4-(diaminomethylenehydrazono)-2,5-diketo-N,1-bis(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C20H20N6O5 MolecularWeight: 424.41

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2C(=NN=C(N)N)C(=O)N(C2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2/C(=N/N=C(N)N)/C(=O)N(C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N6O5/c1-30-13-7-3-11(4-8-13)23-17(27)15-16(24-25-20(21)22)19(29)26(18(15)28)12-5-9-14(31-2)10-6-12/h3-10,15H,1-2H3,(H,23,27)(H4,21,22,25)/b24-16-