4-[(Z)-1-cyano-2-[1-(diethoxymethyl)pyrrol-2-yl]ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-1-cyano-2-[1-(diethoxymethyl)pyrrol-2-yl]ethenyl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-cyano-2-[1-(diethoxymethyl)pyrrol-2-yl]vinyl]benzonitrile CAS Name: 4-[(Z)-1-cyano-2-[1-(diethoxymethyl)-2-pyrrolyl]ethenyl]benzonitrile IUPAC Name: 4-[(Z)-1-cyano-2-[1-(diethoxymethyl)pyrrol-2-yl]ethenyl]benzonitrile Traditional Name: 4-[(Z)-1-cyano-2-[1-(diethoxymethyl)pyrrol-2-yl]vinyl]benzonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(N1C=CC=C1C=C(C#N)C2=CC=C(C=C2)C#N)OCC

Isomeric SMILES

CCOC(N1C=CC=C1/C=C(\C#N)/C2=CC=C(C=C2)C#N)OCC

InChI

InChI=1S/C19H19N3O2/c1-3-23-19(24-4-2)22-11-5-6-18(22)12-17(14-21)16-9-7-15(13-20)8-10-16/h5-12,19H,3-4H2,1-2H3/b17-12+