(Z)-3-[4-[(Z)-2-cyano-2-phenyl-ethenyl]-2,5-dipropoxy-phenyl]-2-phenyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[(Z)-2-cyano-2-phenyl-ethenyl]-2,5-dipropoxy-phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[4-[(Z)-2-cyano-2-phenyl-vinyl]-2,5-dipropoxy-phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[4-[(Z)-2-cyano-2-phenylethenyl]-2,5-dipropoxyphenyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[4-[(Z)-2-cyano-2-phenylethenyl]-2,5-dipropoxyphenyl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[4-[(Z)-2-cyano-2-phenyl-vinyl]-2,5-dipropoxy-phenyl]-2-phenyl-acrylonitrile Formula: C30H28N2O2 MolecularWeight: 448.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=C(C#N)C2=CC=CC=C2)OCCC)C=C(C#N)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC(=C(C=C1/C=C(\C#N)/C2=CC=CC=C2)OCCC)/C=C(\C#N)/C3=CC=CC=C3

InChI

InChI=1S/C30H28N2O2/c1-3-15-33-29-19-26(18-28(22-32)24-13-9-6-10-14-24)30(34-16-4-2)20-25(29)17-27(21-31)23-11-7-5-8-12-23/h5-14,17-20H,3-4,15-16H2,1-2H3/b27-17+,28-18+