methyl 4-[(E)-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[[2-oxidanylidene-2-(prop-2-enylamino)ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[[2-(allylamino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[1,2-dioxo-2-(prop-2-enylamino)ethyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[[2-oxo-2-(prop-2-enylamino)acetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[[2-(allylamino)-2-keto-acetyl]hydrazono]methyl]benzoic acid methyl ester Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C(=O)NCC=C

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C(=O)NCC=C

InChI

InChI=1S/C14H15N3O4/c1-3-8-15-12(18)13(19)17-16-9-10-4-6-11(7-5-10)14(20)21-2/h3-7,9H,1,8H2,2H3,(H,15,18)(H,17,19)/b16-9+