(2Z)-2-[[(4-ethoxyphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-2-[[(4-ethoxyphenyl)amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-[(4-ethoxyanilino)methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2Z)-2-[(4-ethoxyanilino)methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-[(4-ethoxyanilino)methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (Z)-2-acetyl-N-phenyl-3-(p-phenetidino)acrylamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-3-24-17-11-9-15(10-12-17)20-13-18(14(2)22)19(23)21-16-7-5-4-6-8-16/h4-13,20H,3H2,1-2H3,(H,21,23)/b18-13-