(Z)-3-isocyano-2,3-bis(4-methylphenyl)prop-2-enenitrile

Systemtic Name: (Z)-3-isocyano-2,3-bis(4-methylphenyl)prop-2-enenitrile Openeye Name: (Z)-3-isocyano-2,3-bis(p-tolyl)prop-2-enenitrile CAS Name: (Z)-3-isocyano-2,3-bis(4-methylphenyl)-2-propenenitrile IUPAC Name: (Z)-3-isocyano-2,3-bis(4-methylphenyl)prop-2-enenitrile Traditional Name: (Z)-3-isocyano-2,3-bis(p-tolyl)acrylonitrile Formula: C18H14N2 MolecularWeight: 258.31716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)C)[N+]#[C-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)C)/[N+]#[C-])/C#N

InChI

InChI=1S/C18H14N2/c1-13-4-8-15(9-5-13)17(12-19)18(20-3)16-10-6-14(2)7-11-16/h4-11H,1-2H3/b18-17+