4-[(2Z)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(4-allyloxy-3-methoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(4-allyloxy-3-methoxy-benzylidene)hydrazino]benzoate Formula: C18H17N2O4- MolecularWeight: 325.33858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=CC=C(C=C2)C(=O)[O-])OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC2=CC=C(C=C2)C(=O)[O-])OCC=C

InChI

InChI=1S/C18H18N2O4/c1-3-10-24-16-9-4-13(11-17(16)23-2)12-19-20-15-7-5-14(6-8-15)18(21)22/h3-9,11-12,20H,1,10H2,2H3,(H,21,22)/p-1/b19-12-