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

Systemtic Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phenol Openeye Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phenol CAS Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]phenol IUPAC Name: 3-[[1-(4-ethoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phenol Traditional Name: 3-[(2,5-dimethyl-1-p-phenetyl-pyrrol-3-yl)methyleneamino]phenol Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=CC=C3)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=CC(=C2C)C=NC3=CC(=CC=C3)O)C

InChI

InChI=1S/C21H22N2O2/c1-4-25-21-10-8-19(9-11-21)23-15(2)12-17(16(23)3)14-22-18-6-5-7-20(24)13-18/h5-14,24H,4H2,1-3H3