N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[(E)-[1-(4-iodophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]thiophene-2-carboxamide Formula: C18H16IN3OS MolecularWeight: 449.30861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)C=NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)I)C)/C=N/NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16IN3OS/c1-12-10-14(11-20-21-18(23)17-4-3-9-24-17)13(2)22(12)16-7-5-15(19)6-8-16/h3-11H,1-2H3,(H,21,23)/b20-11+