4-[(2Z)-2-[1-ethoxy-1,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-3-methyl-benzoic acid

Systemtic Name: 4-[(2Z)-2-[1-ethoxy-1,4-bis(oxidanylidene)pentan-3-ylidene]hydrazinyl]-3-methyl-benzoic acid Openeye Name: 4-[(2Z)-2-(1-acetyl-3-ethoxy-3-oxo-propylidene)hydrazino]-3-methyl-benzoic acid CAS Name: 4-[(2Z)-2-(1-ethoxy-1,4-dioxopentan-3-ylidene)hydrazinyl]-3-methylbenzoic acid IUPAC Name: 4-[(2Z)-2-(1-ethoxy-1,4-dioxopentan-3-ylidene)hydrazinyl]-3-methylbenzoic acid Traditional Name: 4-[(N'Z)-N'-(1-acetyl-3-ethoxy-3-keto-propylidene)hydrazino]-3-methyl-benzoic acid Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NNC1=C(C=C(C=C1)C(=O)O)C)C(=O)C

Isomeric SMILES

CCOC(=O)C/C(=N/NC1=C(C=C(C=C1)C(=O)O)C)/C(=O)C

InChI

InChI=1S/C15H18N2O5/c1-4-22-14(19)8-13(10(3)18)17-16-12-6-5-11(15(20)21)7-9(12)2/h5-7,16H,4,8H2,1-3H3,(H,20,21)/b17-13-