(Z)-3-[(4-methylphenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-[(4-methylphenyl)amino]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-(4-methylanilino)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-(4-methylanilino)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-(4-methylanilino)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-(p-toluidino)-1-(2-thienyl)prop-2-en-1-one Formula: C14H13NOS MolecularWeight: 243.32412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=CC(=O)C2=CC=CS2

Isomeric SMILES

CC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=CS2

InChI

InChI=1S/C14H13NOS/c1-11-4-6-12(7-5-11)15-9-8-13(16)14-3-2-10-17-14/h2-10,15H,1H3/b9-8-