4-[(E)-3-azanylbut-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-azanylbut-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-aminobut-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-amino-1-oxobut-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-aminobut-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-aminobut-2-enoyl]benzonitrile Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O/c1-8(13)6-11(14)10-4-2-9(7-12)3-5-10/h2-6H,13H2,1H3/b8-6+