(5Z)-5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methylidene]-2,4,4-trimethyl-3H-pyrrole

Systemtic Name: (5Z)-5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methylidene]-2,4,4-trimethyl-3H-pyrrole Openeye Name: (5Z)-5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methylene]-2,4,4-trimethyl-3H-pyrrole CAS Name: (5Z)-5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methylidene]-2,4,4-trimethyl-3H-pyrrole IUPAC Name: (5Z)-5-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methylidene]-2,4,4-trimethyl-3H-pyrrole Traditional Name: (2Z)-2-[[3-(4-iodophenyl)-1H-pyrrol-2-yl]methylene]-3,3,5-trimethyl-1-pyrroline Formula: C18H19IN2 MolecularWeight: 390.26133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=C(C=CN2)C3=CC=C(C=C3)I)C(C1)(C)C

Isomeric SMILES

CC1=N/C(=C\C2=C(C=CN2)C3=CC=C(C=C3)I)/C(C1)(C)C

InChI

InChI=1S/C18H19IN2/c1-12-11-18(2,3)17(21-12)10-16-15(8-9-20-16)13-4-6-14(19)7-5-13/h4-10,20H,11H2,1-3H3/b17-10-