(Z)-3-[(4-ethoxyphenyl)amino]-N-phenyl-but-2-enethioamide

Systemtic Name: (Z)-3-[(4-ethoxyphenyl)amino]-N-phenyl-but-2-enethioamide Openeye Name: (Z)-3-(4-ethoxyanilino)-N-phenyl-but-2-enethioamide CAS Name: (Z)-3-(4-ethoxyanilino)-N-phenyl-2-butenethioamide IUPAC Name: (Z)-3-(4-ethoxyanilino)-N-phenylbut-2-enethioamide Traditional Name: (Z)-N-phenyl-3-(p-phenetidino)but-2-enethioamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=CC(=S)NC2=CC=CC=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N/C(=C\C(=S)NC2=CC=CC=C2)/C

InChI

InChI=1S/C18H20N2OS/c1-3-21-17-11-9-16(10-12-17)19-14(2)13-18(22)20-15-7-5-4-6-8-15/h4-13,19H,3H2,1-2H3,(H,20,22)/b14-13-