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

Systemtic Name: 4-[(Z)-1-methoxy-3-oxidanylidene-prop-1-en-2-yl]benzenecarbonitrile Openeye Name: 4-[(Z)-1-formyl-2-methoxy-vinyl]benzonitrile CAS Name: 4-[(Z)-1-methoxy-3-oxoprop-1-en-2-yl]benzonitrile IUPAC Name: 4-[(Z)-1-methoxy-3-oxoprop-1-en-2-yl]benzonitrile Traditional Name: 4-[(Z)-1-formyl-2-methoxy-vinyl]benzonitrile Formula: C11H9NO2 MolecularWeight: 187.19466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9NO2/c1-14-8-11(7-13)10-4-2-9(6-12)3-5-10/h2-5,7-8H,1H3/b11-8+