3-bromanyl-4-ethoxy-5-methoxy-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N'-[1-(2-pyrrolylidene)ethyl]benzohydrazide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N'-(1-pyrrol-2-ylideneethyl)benzohydrazide Formula: C16H18BrN3O3 MolecularWeight: 380.23642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=C2C=CC=N2)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=C2C=CC=N2)C)OC

InChI

InChI=1S/C16H18BrN3O3/c1-4-23-15-12(17)8-11(9-14(15)22-3)16(21)20-19-10(2)13-6-5-7-18-13/h5-9,19H,4H2,1-3H3,(H,20,21)