4-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzenecarbonitrile Openeye Name: 4-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzonitrile CAS Name: 4-[[1-(2-ethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzonitrile IUPAC Name: 4-[[1-(2-ethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzonitrile Traditional Name: 4-[[1-(2-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzonitrile Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=CC(=C2C)C=NC3=CC=C(C=C3)C#N)C

InChI

InChI=1S/C22H21N3/c1-4-19-7-5-6-8-22(19)25-16(2)13-20(17(25)3)15-24-21-11-9-18(14-23)10-12-21/h5-13,15H,4H2,1-3H3