[(Z)-1-thiophen-2-ylethylideneamino] (E)-3-phenylprop-2-enoate

Systemtic Name: [(Z)-1-thiophen-2-ylethylideneamino] (E)-3-phenylprop-2-enoate Openeye Name: [(Z)-1-(2-thienyl)ethylideneamino] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(Z)-1-thiophen-2-ylethylideneamino] ester IUPAC Name: [(Z)-1-thiophen-2-ylethylideneamino] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(Z)-1-(2-thienyl)ethylideneamino] ester Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/OC(=O)/C=C/C1=CC=CC=C1)/C2=CC=CS2

InChI

InChI=1S/C15H13NO2S/c1-12(14-8-5-11-19-14)16-18-15(17)10-9-13-6-3-2-4-7-13/h2-11H,1H3/b10-9+,16-12-