N-[(E)-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-[1-(4-acetamidophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-[1-(4-acetamidophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-[1-(4-acetamidophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4-iodo-3-methoxy-benzamide Formula: C23H23IN4O3 MolecularWeight: 530.35819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23IN4O3/c1-14-11-18(13-25-27-23(30)17-5-10-21(24)22(12-17)31-4)15(2)28(14)20-8-6-19(7-9-20)26-16(3)29/h5-13H,1-4H3,(H,26,29)(H,27,30)/b25-13+