4-diazanyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-butanamide

Systemtic Name: 4-diazanyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxidanylidene-butanamide Openeye Name: 4-hydrazino-N-[(Z)-(4-methoxyphenyl)methyleneamino]-4-oxo-butanamide CAS Name: 4-hydrazinyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxobutanamide IUPAC Name: 4-hydrazinyl-N-[(Z)-(4-methoxyphenyl)methylideneamino]-4-oxobutanamide Traditional Name: 4-hydrazino-4-keto-N-[(Z)-p-anisylideneamino]butyramide Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CCC(=O)NN

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=O)CCC(=O)NN

InChI

InChI=1S/C12H16N4O3/c1-19-10-4-2-9(3-5-10)8-14-16-12(18)7-6-11(17)15-13/h2-5,8H,6-7,13H2,1H3,(H,15,17)(H,16,18)/b14-8-