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

Systemtic Name: 4-[(Z)-1-ethoxy-3-oxidanylidene-prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(Z)-2-ethoxy-1-formyl-vinyl]benzonitrile CAS Name: 4-[(Z)-1-ethoxy-3-oxoprop-1-en-2-yl]benzonitrile IUPAC Name: 4-[(Z)-1-ethoxy-3-oxoprop-1-en-2-yl]benzonitrile Traditional Name: 4-[(Z)-2-ethoxy-1-formyl-vinyl]benzonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-2-15-9-12(8-14)11-5-3-10(7-13)4-6-11/h3-6,8-9H,2H2,1H3/b12-9+