2-[3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-furan-3-carbonitrile

Systemtic Name: 2-[3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-furan-3-carbonitrile Openeye Name: 2-[3-[(E)-3-(4-methoxyphenyl)-3-oxo-prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-furan-3-carbonitrile CAS Name: 2-[3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2,5-dimethyl-1-pyrrolyl]-4,5-dimethyl-3-furancarbonitrile IUPAC Name: 2-[3-[(E)-3-(4-methoxyphenyl)-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]-4,5-dimethylfuran-3-carbonitrile Traditional Name: 2-[3-[(E)-3-keto-3-(4-methoxyphenyl)prop-1-enyl]-2,5-dimethyl-pyrrol-1-yl]-4,5-dimethyl-3-furonitrile Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=C(O2)C)C)C#N)C)C=CC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=C(O2)C)C)C#N)C)/C=C/C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H22N2O3/c1-14-12-19(8-11-22(26)18-6-9-20(27-5)10-7-18)16(3)25(14)23-21(13-24)15(2)17(4)28-23/h6-12H,1-5H3/b11-8+