3-bromanyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-ethoxy-5-methoxy-benzohydrazide

Systemtic Name: 3-bromanyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-ethoxy-5-methoxy-benzohydrazide Openeye Name: 3-bromo-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-ethoxy-5-methoxy-benzohydrazide CAS Name: 3-bromo-N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-4-ethoxy-5-methoxybenzohydrazide IUPAC Name: 3-bromo-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-ethoxy-5-methoxybenzohydrazide Traditional Name: 3-bromo-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-ethoxy-5-methoxy-benzohydrazide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=C2C(=CN=C2C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NNC(=C2C(=CN=C2C)C)C)OC

InChI

InChI=1S/C18H22BrN3O3/c1-6-25-17-14(19)7-13(8-15(17)24-5)18(23)22-21-12(4)16-10(2)9-20-11(16)3/h7-9,21H,6H2,1-5H3,(H,22,23)