(E)-1-[5-[[(2-methylphenyl)amino]methyl]-2-oxidanyl-phenyl]-3-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[5-[[(2-methylphenyl)amino]methyl]-2-oxidanyl-phenyl]-3-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-5-[(2-methylanilino)methyl]phenyl]-3-(2-thienyl)prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-5-[(2-methylanilino)methyl]phenyl]-3-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-5-[(2-methylanilino)methyl]phenyl]-3-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-5-(o-toluidinomethyl)phenyl]-3-(2-thienyl)prop-2-en-1-one Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC(=C(C=C2)O)C(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC(=C(C=C2)O)C(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H19NO2S/c1-15-5-2-3-7-19(15)22-14-16-8-10-20(23)18(13-16)21(24)11-9-17-6-4-12-25-17/h2-13,22-23H,14H2,1H3/b11-9+