2-[2-methoxy-6-prop-2-enyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoate

Systemtic Name: 2-[2-methoxy-6-prop-2-enyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanoate Openeye Name: 2-[2-allyl-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate CAS Name: 2-[2-methoxy-6-prop-2-enyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-6-prop-2-enyl-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate Traditional Name: 2-[2-allyl-6-methoxy-4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetate Formula: C15H15N4O4- MolecularWeight: 315.304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)C=NN2C=NN=C2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)[O-])CC=C)/C=N\N2C=NN=C2

InChI

InChI=1S/C15H16N4O4/c1-3-4-12-5-11(7-18-19-9-16-17-10-19)6-13(22-2)15(12)23-8-14(20)21/h3,5-7,9-10H,1,4,8H2,2H3,(H,20,21)/p-1/b18-7-