4-iodanyl-N-[(E)-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]aniline

Systemtic Name: 4-iodanyl-N-[(E)-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]aniline Openeye Name: 4-iodo-N-[(E)-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]aniline CAS Name: 4-iodo-N-[(E)-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]aniline IUPAC Name: 4-iodo-N-[(E)-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]aniline Traditional Name: (4-iodophenyl)-[(E)-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C20H20IN3O MolecularWeight: 445.29677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=NNC3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=N/NC3=CC=C(C=C3)I

InChI

InChI=1S/C20H20IN3O/c1-14-12-16(13-22-23-18-6-4-17(21)5-7-18)15(2)24(14)19-8-10-20(25-3)11-9-19/h4-13,23H,1-3H3/b22-13+