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

Systemtic Name: 2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]-5-methoxy-benzaldehyde Openeye Name: 2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-5-methoxy-benzaldehyde CAS Name: 2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]-5-methoxybenzaldehyde IUPAC Name: 2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]-5-methoxybenzaldehyde Traditional Name: 2-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]-5-methoxy-benzaldehyde Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-12-7-13(2)21-17(12)9-19-20(25-4)10-18(22-19)16-6-5-15(24-3)8-14(16)11-23/h5-11,21H,1-4H3/b19-9-