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

Systemtic Name: 3-azanyl-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-5-phenyl-thiophene-2-carbohydrazide Openeye Name: 3-amino-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-5-phenyl-thiophene-2-carbohydrazide CAS Name: 3-amino-N'-[(2,5-dimethyl-3-pyrrolylidene)methyl]-5-phenyl-2-thiophenecarbohydrazide IUPAC Name: 3-amino-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-5-phenylthiophene-2-carbohydrazide Traditional Name: 3-amino-N'-[(2,5-dimethylpyrrol-3-ylidene)methyl]-5-phenyl-thiophene-2-carbohydrazide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4OS/c1-11-8-14(12(2)21-11)10-20-22-18(23)17-15(19)9-16(24-17)13-6-4-3-5-7-13/h3-10,20H,19H2,1-2H3,(H,22,23)