3-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[1-(4-propoxyphenyl)ethylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-[1-(4-propoxyphenyl)ethylidene]hydrazino]benzoate Formula: C18H19N2O3- MolecularWeight: 311.35506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-11-23-17-9-7-14(8-10-17)13(2)19-20-16-6-4-5-15(12-16)18(21)22/h4-10,12,20H,3,11H2,1-2H3,(H,21,22)/p-1/b19-13-