(Z)-3-morpholin-4-yl-N-naphthalen-1-yl-N,2-diphenyl-prop-2-enethioamide

Systemtic Name: (Z)-3-morpholin-4-yl-N-naphthalen-1-yl-N,2-diphenyl-prop-2-enethioamide Openeye Name: (Z)-3-morpholino-N-(1-naphthyl)-N,2-diphenyl-prop-2-enethioamide CAS Name: (Z)-3-(4-morpholinyl)-N-(1-naphthalenyl)-N,2-diphenyl-2-propenethioamide IUPAC Name: (Z)-3-morpholin-4-yl-N-naphthalen-1-yl-N,2-diphenylprop-2-enethioamide Traditional Name: (Z)-3-morpholino-N-(1-naphthyl)-N,2-diphenyl-thioacrylamide Formula: C29H26N2OS MolecularWeight: 450.59454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C=C(C2=CC=CC=C2)C(=S)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1COCCN1/C=C(/C2=CC=CC=C2)\C(=S)N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H26N2OS/c33-29(27(24-10-3-1-4-11-24)22-30-18-20-32-21-19-30)31(25-14-5-2-6-15-25)28-17-9-13-23-12-7-8-16-26(23)28/h1-17,22H,18-21H2/b27-22-