(Z)-3-(diphenylamino)-4-ethoxy-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-3-(diphenylamino)-4-ethoxy-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-4-ethoxy-4-hydroxy-3-(N-phenylanilino)but-3-en-2-one CAS Name: (Z)-4-ethoxy-4-hydroxy-3-(N-phenylanilino)-3-buten-2-one IUPAC Name: (Z)-4-ethoxy-4-hydroxy-3-(N-phenylanilino)but-3-en-2-one Traditional Name: (Z)-4-ethoxy-4-hydroxy-3-(N-phenylanilino)but-3-en-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)N(C1=CC=CC=C1)C2=CC=CC=C2)O

Isomeric SMILES

CCO/C(=C(/C(=O)C)\N(C1=CC=CC=C1)C2=CC=CC=C2)/O

InChI

InChI=1S/C18H19NO3/c1-3-22-18(21)17(14(2)20)19(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,21H,3H2,1-2H3/b18-17-