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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=CC=C3O)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC=CC=C3O)C

InChI

InChI=1S/C21H22N2O/c1-4-17-9-11-19(12-10-17)23-15(2)13-18(16(23)3)14-22-20-7-5-6-8-21(20)24/h5-14,24H,4H2,1-3H3