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

Systemtic Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-pyrrol-2-yl]benzaldehyde Openeye Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]benzaldehyde CAS Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxy-2-pyrrolyl]benzaldehyde IUPAC Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4-methoxypyrrol-2-yl]benzaldehyde Traditional Name: 4-[(5Z)-5-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4-methoxy-pyrrol-2-yl]benzaldehyde Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-8-13(2)20-16(12)9-18-19(23-3)10-17(21-18)15-6-4-14(11-22)5-7-15/h4-11,20H,1-3H3/b18-9-