2-[(Z)-2-cyano-3-(dimethylamino)-3-oxidanyl-prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 2-[(Z)-2-cyano-3-(dimethylamino)-3-oxidanyl-prop-2-enoyl]benzenecarbonitrile Openeye Name: 2-[(Z)-2-cyano-3-(dimethylamino)-3-hydroxy-prop-2-enoyl]benzonitrile CAS Name: 2-[(Z)-2-cyano-3-(dimethylamino)-3-hydroxy-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 2-[(Z)-2-cyano-3-(dimethylamino)-3-hydroxyprop-2-enoyl]benzonitrile Traditional Name: 2-[(Z)-2-cyano-3-(dimethylamino)-3-hydroxy-acryloyl]benzonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=C(C#N)C(=O)C1=CC=CC=C1C#N)O

Isomeric SMILES

CN(C)/C(=C(\C#N)/C(=O)C1=CC=CC=C1C#N)/O

InChI

InChI=1S/C13H11N3O2/c1-16(2)13(18)11(8-15)12(17)10-6-4-3-5-9(10)7-14/h3-6,18H,1-2H3/b13-11-