4-[(Z)-1-ethoxy-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-[(Z)-1-ethoxy-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 4-[(Z)-2-ethoxy-1-formyl-vinyl]benzamide CAS Name: 4-[(Z)-1-ethoxy-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 4-[(Z)-1-ethoxy-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 4-[(Z)-2-ethoxy-1-formyl-vinyl]benzamide Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-2-16-8-11(7-14)9-3-5-10(6-4-9)12(13)15/h3-8H,2H2,1H3,(H2,13,15)/b11-8+