(2Z)-5-(4-bromophenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-pyrrole

Systemtic Name: (2Z)-5-(4-bromophenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxy-pyrrole Openeye Name: (2Z)-5-(4-bromophenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-pyrrole CAS Name: (2Z)-5-(4-bromophenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxypyrrole IUPAC Name: (2Z)-5-(4-bromophenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-3-methoxypyrrole Traditional Name: (2Z)-5-(4-bromophenyl)-2-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-3-methoxy-pyrrole Formula: C18H17BrN2O MolecularWeight: 357.24438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C(=CC(=N2)C3=CC=C(C=C3)Br)OC)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C(=CC(=N2)C3=CC=C(C=C3)Br)OC)C

InChI

InChI=1S/C18H17BrN2O/c1-11-8-12(2)20-15(11)9-17-18(22-3)10-16(21-17)13-4-6-14(19)7-5-13/h4-10,20H,1-3H3/b17-9-