2-methoxy-4-[[[(4Z)-4-[(4-methylphenyl)methylidene]-2,3-dihydropyrrol-5-yl]amino]methyl]phenol

Systemtic Name: 2-methoxy-4-[[[(4Z)-4-[(4-methylphenyl)methylidene]-2,3-dihydropyrrol-5-yl]amino]methyl]phenol Openeye Name: 2-methoxy-4-[[[(4Z)-4-(p-tolylmethylene)-2,3-dihydropyrrol-5-yl]amino]methyl]phenol CAS Name: 2-methoxy-4-[[[(4Z)-4-[(4-methylphenyl)methylidene]-2,3-dihydropyrrol-5-yl]amino]methyl]phenol IUPAC Name: 2-methoxy-4-[[[(4Z)-4-[(4-methylphenyl)methylidene]-2,3-dihydropyrrol-5-yl]amino]methyl]phenol Traditional Name: 2-methoxy-4-[[[(3Z)-3-(4-methylbenzylidene)-1-pyrrolin-2-yl]amino]methyl]phenol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCN=C2NCC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CCN=C2NCC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C20H22N2O2/c1-14-3-5-15(6-4-14)11-17-9-10-21-20(17)22-13-16-7-8-18(23)19(12-16)24-2/h3-8,11-12,23H,9-10,13H2,1-2H3,(H,21,22)/b17-11-