4-[(E)-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-3-(2-phenylmethoxyphenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(2-benzyloxyphenyl)-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-3-(2-phenylmethoxyphenyl)prop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-3-(2-phenylmethoxyphenyl)prop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-(2-benzoxyphenyl)-3-keto-prop-1-enyl]benzonitrile Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)C=CC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)/C=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H17NO2/c24-16-19-12-10-18(11-13-19)14-15-22(25)21-8-4-5-9-23(21)26-17-20-6-2-1-3-7-20/h1-15H,17H2/b15-14+