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

Systemtic Name: 3-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol Openeye Name: 3-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenol CAS Name: 3-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]phenol IUPAC Name: 3-[[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phenol Traditional Name: 3-[[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenol Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O/c1-14-8-9-20(10-15(14)2)23-16(3)11-18(17(23)4)13-22-19-6-5-7-21(24)12-19/h5-13,24H,1-4H3