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

Systemtic Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]phenol Openeye Name: 3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]phenol CAS Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]phenol IUPAC Name: 3-[[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]phenol Traditional Name: 3-[[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]phenol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c1-14-7-9-19(10-8-14)22-15(2)11-17(16(22)3)13-21-18-5-4-6-20(23)12-18/h4-13,23H,1-3H3