(2-oxidanylidene-2-phenylazanyl-ethyl) (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-prop-2-enoate Openeye Name: (2-anilino-2-oxo-ethyl) (Z)-3-(m-tolyl)-2-(2-thienyl)prop-2-enoate CAS Name: (Z)-3-(3-methylphenyl)-2-thiophen-2-yl-2-propenoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (Z)-3-(3-methylphenyl)-2-thiophen-2-ylprop-2-enoate Traditional Name: (Z)-3-(m-tolyl)-2-(2-thienyl)acrylic acid (2-anilino-2-keto-ethyl) ester Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3S/c1-16-7-5-8-17(13-16)14-19(20-11-6-12-27-20)22(25)26-15-21(24)23-18-9-3-2-4-10-18/h2-14H,15H2,1H3,(H,23,24)/b19-14+