(E)-3-[5-(2-aminophenyl)thiophen-2-yl]-2-benzamido-prop-2-enoate

Systemtic Name: (E)-3-[5-(2-aminophenyl)thiophen-2-yl]-2-benzamido-prop-2-enoate Openeye Name: (E)-3-[5-(2-aminophenyl)-2-thienyl]-2-benzamido-prop-2-enoate CAS Name: (E)-3-[5-(2-aminophenyl)-2-thiophenyl]-2-benzamido-2-propenoate IUPAC Name: (E)-3-[5-(2-aminophenyl)thiophen-2-yl]-2-benzamidoprop-2-enoate Traditional Name: (E)-3-[5-(2-aminophenyl)-2-thienyl]-2-benzamido-acrylate Formula: C20H15N2O3S- MolecularWeight: 363.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(S2)C3=CC=CC=C3N)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(S2)C3=CC=CC=C3N)/C(=O)[O-]

InChI

InChI=1S/C20H16N2O3S/c21-16-9-5-4-8-15(16)18-11-10-14(26-18)12-17(20(24)25)22-19(23)13-6-2-1-3-7-13/h1-12H,21H2,(H,22,23)(H,24,25)/p-1/b17-12+