3-[(2Z)-2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzoate

Systemtic Name: 3-[(2Z)-2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]benzoate Openeye Name: 3-[(2Z)-2-[(3-bromo-5-methoxy-4-propoxy-phenyl)methylene]hydrazino]benzoate CAS Name: 3-[(2Z)-2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoate IUPAC Name: 3-[(2Z)-2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]benzoate Traditional Name: 3-[(N'Z)-N'-(3-bromo-5-methoxy-4-propoxy-benzylidene)hydrazino]benzoate Formula: C18H18BrN2O4- MolecularWeight: 406.25052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC2=CC=CC(=C2)C(=O)[O-])OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC2=CC=CC(=C2)C(=O)[O-])OC

InChI

InChI=1S/C18H19BrN2O4/c1-3-7-25-17-15(19)8-12(9-16(17)24-2)11-20-21-14-6-4-5-13(10-14)18(22)23/h4-6,8-11,21H,3,7H2,1-2H3,(H,22,23)/p-1/b20-11-