4-[(2Z)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 4-[(2Z)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]benzoate Openeye Name: 4-[(2Z)-2-[(4-propoxyphenyl)methylene]hydrazino]benzoate CAS Name: 4-[(2Z)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 4-[(2Z)-2-[(4-propoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 4-[(N'Z)-N'-(4-propoxybenzylidene)hydrazino]benzoate Formula: C17H17N2O3- MolecularWeight: 297.32848

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\NC2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-2-11-22-16-9-3-13(4-10-16)12-18-19-15-7-5-14(6-8-15)17(20)21/h3-10,12,19H,2,11H2,1H3,(H,20,21)/p-1/b18-12-