(2Z)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-butanamide

Systemtic Name: (2Z)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-butanamide Openeye Name: (2Z)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylene]-3-oxo-butanamide CAS Name: (2Z)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxobutanamide IUPAC Name: (2Z)-N-(4-methoxyphenyl)-2-[(4-methoxyphenyl)methylidene]-3-oxobutanamide Traditional Name: (Z)-2-acetyl-N,3-bis(4-methoxyphenyl)acrylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)/C(=C/C1=CC=C(C=C1)OC)/C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19NO4/c1-13(21)18(12-14-4-8-16(23-2)9-5-14)19(22)20-15-6-10-17(24-3)11-7-15/h4-12H,1-3H3,(H,20,22)/b18-12-