4-[3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[3-(3,4-dibenzyloxyphenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[3-[3,4-bis(phenylmethoxy)phenyl]-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-[3-(3,4-dibenzoxyphenyl)acryloyl]benzonitrile Formula: C30H23NO3 MolecularWeight: 445.50852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=CC(=O)C3=CC=C(C=C3)C#N)OCC4=CC=CC=C4

InChI

InChI=1S/C30H23NO3/c31-20-24-11-15-27(16-12-24)28(32)17-13-23-14-18-29(33-21-25-7-3-1-4-8-25)30(19-23)34-22-26-9-5-2-6-10-26/h1-19H,21-22H2