(Z)-3-(4-methylphenyl)-3-phenylazanyl-1-thiophen-2-yl-prop-2-en-1-one

Systemtic Name: (Z)-3-(4-methylphenyl)-3-phenylazanyl-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (Z)-3-anilino-3-(p-tolyl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (Z)-3-anilino-3-(4-methylphenyl)-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (Z)-3-anilino-3-(4-methylphenyl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (Z)-3-anilino-3-(p-tolyl)-1-(2-thienyl)prop-2-en-1-one Formula: C20H17NOS MolecularWeight: 319.42008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C2=CC=CS2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C2=CC=CS2)/NC3=CC=CC=C3

InChI

InChI=1S/C20H17NOS/c1-15-9-11-16(12-10-15)18(21-17-6-3-2-4-7-17)14-19(22)20-8-5-13-23-20/h2-14,21H,1H3/b18-14-