(Z)-2-[4-[(Z)-1-isocyano-2-phenyl-ethenyl]-2,5-dimethoxy-phenyl]-3-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-2-[4-[(Z)-1-isocyano-2-phenyl-ethenyl]-2,5-dimethoxy-phenyl]-3-phenyl-prop-2-enenitrile Openeye Name: (Z)-2-[4-[(Z)-1-isocyano-2-phenyl-vinyl]-2,5-dimethoxy-phenyl]-3-phenyl-prop-2-enenitrile CAS Name: (Z)-2-[4-[(Z)-1-isocyano-2-phenylethenyl]-2,5-dimethoxyphenyl]-3-phenyl-2-propenenitrile IUPAC Name: (Z)-2-[4-[(Z)-1-isocyano-2-phenylethenyl]-2,5-dimethoxyphenyl]-3-phenylprop-2-enenitrile Traditional Name: (Z)-2-[4-[(Z)-1-isocyano-2-phenyl-vinyl]-2,5-dimethoxy-phenyl]-3-phenyl-acrylonitrile Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=CC2=CC=CC=C2)C#N)OC)C(=CC3=CC=CC=C3)[N+]#[C-]

Isomeric SMILES

COC1=CC(=C(C=C1/C(=C/C2=CC=CC=C2)/C#N)OC)/C(=C/C3=CC=CC=C3)/[N+]#[C-]

InChI

InChI=1S/C26H20N2O2/c1-28-24(15-20-12-8-5-9-13-20)23-17-25(29-2)22(16-26(23)30-3)21(18-27)14-19-10-6-4-7-11-19/h4-17H,2-3H3/b21-14+,24-15-