(Z)-2-[4-[(Z)-1-isocyanoprop-1-enyl]phenyl]but-2-enenitrile

Systemtic Name: (Z)-2-[4-[(Z)-1-isocyanoprop-1-enyl]phenyl]but-2-enenitrile Openeye Name: (Z)-2-[4-[(Z)-1-isocyanoprop-1-enyl]phenyl]but-2-enenitrile CAS Name: (Z)-2-[4-[(Z)-1-isocyanoprop-1-enyl]phenyl]-2-butenenitrile IUPAC Name: (Z)-2-[4-[(Z)-1-isocyanoprop-1-enyl]phenyl]but-2-enenitrile Traditional Name: (Z)-2-[4-[(Z)-1-isocyanoprop-1-enyl]phenyl]but-2-enenitrile Formula: C14H12N2 MolecularWeight: 208.25848

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C#N)C1=CC=C(C=C1)C(=CC)[N+]#[C-]

Isomeric SMILES

C/C=C(\C#N)/C1=CC=C(C=C1)/C(=C/C)/[N+]#[C-]

InChI

InChI=1S/C14H12N2/c1-4-11(10-15)12-6-8-13(9-7-12)14(5-2)16-3/h4-9H,1-2H3/b11-4+,14-5-