4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]-5-[(E)-3-phenylprop-2-enyl]thiophene-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-phenyl-2-[(phenylmethyl)amino]-5-[(E)-3-phenylprop-2-enyl]thiophene-3-carboxamide Openeye Name: 2-(benzylamino)-5-[(E)-cinnamyl]-4-oxo-N-phenyl-thiophene-3-carboxamide CAS Name: 4-oxo-N-phenyl-2-[(phenylmethyl)amino]-5-[(E)-3-phenylprop-2-enyl]-3-thiophenecarboxamide IUPAC Name: 2-(benzylamino)-4-oxo-N-phenyl-5-[(E)-3-phenylprop-2-enyl]thiophene-3-carboxamide Traditional Name: 2-(benzylamino)-5-[(E)-cinnamyl]-4-keto-N-phenyl-thiophene-3-carboxamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)C(S2)CC=CC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)C(S2)C/C=C/C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O2S/c30-25-23(18-10-15-20-11-4-1-5-12-20)32-27(28-19-21-13-6-2-7-14-21)24(25)26(31)29-22-16-8-3-9-17-22/h1-17,23,28H,18-19H2,(H,29,31)/b15-10+