N-[(E)-2-phenyl-3-[(phenylmethyl)amino]prop-2-enethioyl]benzamide

Systemtic Name: N-[(E)-2-phenyl-3-[(phenylmethyl)amino]prop-2-enethioyl]benzamide Openeye Name: N-[(E)-3-(benzylamino)-2-phenyl-prop-2-enethioyl]benzamide CAS Name: N-[(E)-2-phenyl-3-[(phenylmethyl)amino]-1-sulfanylideneprop-2-enyl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-2-phenylprop-2-enethioyl]benzamide Traditional Name: N-[(E)-3-(benzylamino)-2-phenyl-thioacryloyl]benzamide Formula: C23H20N2OS MolecularWeight: 372.4827

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C(C2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN/C=C(\C2=CC=CC=C2)/C(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2OS/c26-22(20-14-8-3-9-15-20)25-23(27)21(19-12-6-2-7-13-19)17-24-16-18-10-4-1-5-11-18/h1-15,17,24H,16H2,(H,25,26,27)/b21-17+