2-[[(E)-3-phenylprop-2-enylidene]amino]ethanenitrile

Systemtic Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]ethanenitrile Openeye Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]acetonitrile CAS Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]acetonitrile IUPAC Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]acetonitrile Traditional Name: 2-[[(E)-3-phenylprop-2-enylidene]amino]acetonitrile Formula: C11H10N2 MolecularWeight: 170.2105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=NCC#N

InChI

InChI=1S/C11H10N2/c12-8-10-13-9-4-7-11-5-2-1-3-6-11/h1-7,9H,10H2/b7-4+,13-9?