(Z)-2-[4-[(Z)-1-cyano-2-phenyl-ethenyl]-3-nitro-phenyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-[(Z)-1-cyano-2-phenyl-ethenyl]-3-nitro-phenyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[4-[(Z)-1-cyano-2-phenyl-vinyl]-3-nitro-phenyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[4-[(Z)-1-cyano-2-phenylethenyl]-3-nitrophenyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[4-[(Z)-1-cyano-2-phenylethenyl]-3-nitrophenyl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-[4-[(Z)-1-cyano-2-phenyl-vinyl]-3-nitro-phenyl]-3-phenyl-acrylonitrile Formula: C24H15N3O2 MolecularWeight: 377.3948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C#N)C2=CC(=C(C=C2)C(=CC3=CC=CC=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C#N)/C2=CC(=C(C=C2)/C(=C/C3=CC=CC=C3)/C#N)[N+](=O)[O-]

InChI

InChI=1S/C24H15N3O2/c25-16-21(13-18-7-3-1-4-8-18)20-11-12-23(24(15-20)27(28)29)22(17-26)14-19-9-5-2-6-10-19/h1-15H/b21-13+,22-14+