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

Systemtic Name: 4-[(2Z)-2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(3-methoxy-4-propargyloxy-benzylidene)hydrazino]benzoate Formula: C18H15N2O4- MolecularWeight: 323.3227

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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/C18H16N2O4/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/h1,4-9,11-12,20H,10H2,2H3,(H,21,22)/p-1/b19-12-