4-[4-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile

Systemtic Name: 4-[4-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethoxy]phenyl]benzonitrile CAS Name: 4-[4-[2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethoxy]phenyl]benzonitrile Traditional Name: 4-[4-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethoxy]phenyl]benzonitrile Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C24H24N2O2/c1-4-13-26-17(2)14-23(18(26)3)24(27)16-28-22-11-9-21(10-12-22)20-7-5-19(15-25)6-8-20/h5-12,14H,4,13,16H2,1-3H3