4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzenecarbonitrile

Systemtic Name: 4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzenecarbonitrile Openeye Name: 4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzonitrile CAS Name: 4-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzonitrile IUPAC Name: 4-[[1-(2-ethyl-6-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzonitrile Traditional Name: 4-[[1-(2-ethyl-6-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzonitrile Formula: C23H23N3 MolecularWeight: 341.44882

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3/c1-5-20-8-6-7-16(2)23(20)26-17(3)13-21(18(26)4)15-25-22-11-9-19(14-24)10-12-22/h6-13,15H,5H2,1-4H3