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

Systemtic Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=C2C(=CN=C2C)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=C2C(=CN=C2C)C)C)OC

InChI

InChI=1S/C18H23N3O3/c1-6-24-15-8-7-14(9-16(15)23-5)18(22)21-20-13(4)17-11(2)10-19-12(17)3/h7-10,20H,6H2,1-5H3,(H,21,22)