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

Systemtic Name: 3-azanyl-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide CAS Name: 3-amino-N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]-5-(4-methoxyphenyl)-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-5-(4-methoxyphenyl)thiophene-2-carbohydrazide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C(=N1)C

Isomeric SMILES

CC1=CC(=CNNC(=O)C2=C(C=C(S2)C3=CC=C(C=C3)OC)N)C(=N1)C

InChI

InChI=1S/C19H20N4O2S/c1-11-8-14(12(2)22-11)10-21-23-19(24)18-16(20)9-17(26-18)13-4-6-15(25-3)7-5-13/h4-10,21H,20H2,1-3H3,(H,23,24)