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

Systemtic Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]-N,N-dimethylaniline IUPAC Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]-N,N-dimethylaniline Traditional Name: [4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]phenyl]-dimethyl-amine Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-13-10-14(2)21-17(13)11-19-20(24-5)12-18(22-19)15-6-8-16(9-7-15)23(3)4/h6-12,21H,1-5H3/b19-11-