N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide

Systemtic Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-4-iodanyl-3-methoxy-benzamide Openeye Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-4-iodo-3-methoxy-benzamide CAS Name: N-[(E)-[1-(4-hydroxyphenyl)-2-pyrrolyl]methylideneamino]-4-iodo-3-methoxybenzamide IUPAC Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methylideneamino]-4-iodo-3-methoxybenzamide Traditional Name: N-[(E)-[1-(4-hydroxyphenyl)pyrrol-2-yl]methyleneamino]-4-iodo-3-methoxy-benzamide Formula: C19H16IN3O3 MolecularWeight: 461.25311

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)O)I

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)O)I

InChI

InChI=1S/C19H16IN3O3/c1-26-18-11-13(4-9-17(18)20)19(25)22-21-12-15-3-2-10-23(15)14-5-7-16(24)8-6-14/h2-12,24H,1H3,(H,22,25)/b21-12+