1-[4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenyl]ethanone

Systemtic Name: 1-[4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenyl]ethanone Openeye Name: 1-[4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenyl]ethanone CAS Name: 1-[4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]phenyl]ethanone IUPAC Name: 1-[4-[[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phenyl]ethanone Traditional Name: 1-[4-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenyl]ethanone Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)C(=O)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=C(C=C3)C(=O)C)C)C

InChI

InChI=1S/C23H24N2O/c1-15-6-11-23(12-16(15)2)25-17(3)13-21(18(25)4)14-24-22-9-7-20(8-10-22)19(5)26/h6-14H,1-5H3