(Z)-2-[[3,4-bis(phenylmethoxy)phenyl]methyl]-3-methoxy-but-2-enenitrile

Systemtic Name: (Z)-2-[[3,4-bis(phenylmethoxy)phenyl]methyl]-3-methoxy-but-2-enenitrile Openeye Name: (Z)-2-[(3,4-dibenzyloxyphenyl)methyl]-3-methoxy-but-2-enenitrile CAS Name: (Z)-2-[[3,4-bis(phenylmethoxy)phenyl]methyl]-3-methoxy-2-butenenitrile IUPAC Name: (Z)-2-[[3,4-bis(phenylmethoxy)phenyl]methyl]-3-methoxybut-2-enenitrile Traditional Name: (Z)-2-(3,4-dibenzoxybenzyl)-3-methoxy-but-2-enenitrile Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)C#N)OC

Isomeric SMILES

C/C(=C(\CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)/C#N)/OC

InChI

InChI=1S/C26H25NO3/c1-20(28-2)24(17-27)15-23-13-14-25(29-18-21-9-5-3-6-10-21)26(16-23)30-19-22-11-7-4-8-12-22/h3-14,16H,15,18-19H2,1-2H3/b24-20-