3-azanyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide

Systemtic Name: 3-azanyl-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide CAS Name: 3-amino-N'-[1-(2,4-dimethyl-3-pyrrolylidene)ethyl]-5-(4-methoxyphenyl)-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[1-(2,4-dimethylpyrrol-3-ylidene)ethyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C1=C(C)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C

Isomeric SMILES

CC1=CN=C(C1=C(C)NNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C

InChI

InChI=1S/C20H22N4O2S/c1-11-10-22-12(2)18(11)13(3)23-24-20(25)19-16(21)9-17(27-19)14-5-7-15(26-4)8-6-14/h5-10,23H,21H2,1-4H3,(H,24,25)