(Z)-2-ethanoyl-3-[(phenylmethyl)amino]but-2-enenitrile

Systemtic Name: (Z)-2-ethanoyl-3-[(phenylmethyl)amino]but-2-enenitrile Openeye Name: (Z)-2-acetyl-3-(benzylamino)but-2-enenitrile CAS Name: (Z)-2-acetyl-3-[(phenylmethyl)amino]-2-butenenitrile IUPAC Name: (Z)-2-acetyl-3-(benzylamino)but-2-enenitrile Traditional Name: (Z)-2-acetyl-3-(benzylamino)but-2-enenitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)C)NCC1=CC=CC=C1

Isomeric SMILES

C/C(=C(\C#N)/C(=O)C)/NCC1=CC=CC=C1

InChI

InChI=1S/C13H14N2O/c1-10(13(8-14)11(2)16)15-9-12-6-4-3-5-7-12/h3-7,15H,9H2,1-2H3/b13-10-