2-[(3-methoxyphenyl)hydrazinylidene]propanediamide

Systemtic Name: 2-[(3-methoxyphenyl)hydrazinylidene]propanediamide Openeye Name: 2-[(3-methoxyphenyl)hydrazono]propanediamide CAS Name: 2-[(3-methoxyphenyl)hydrazinylidene]propanediamide IUPAC Name: 2-[(3-methoxyphenyl)hydrazinylidene]propanediamide Traditional Name: 2-[(3-methoxyphenyl)hydrazono]malonamide Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NN=C(C(=O)N)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NN=C(C(=O)N)C(=O)N

InChI

InChI=1S/C10H12N4O3/c1-17-7-4-2-3-6(5-7)13-14-8(9(11)15)10(12)16/h2-5,13H,1H3,(H2,11,15)(H2,12,16)