4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[(E)-3-(4-hydroxyphenyl)-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]benzonitrile Traditional Name: 4-[(E)-3-(4-hydroxyphenyl)acryloyl]benzonitrile Formula: C16H11NO2 MolecularWeight: 249.26404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)C2=CC=C(C=C2)C#N)O

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)C2=CC=C(C=C2)C#N)O

InChI

InChI=1S/C16H11NO2/c17-11-13-1-6-14(7-2-13)16(19)10-5-12-3-8-15(18)9-4-12/h1-10,18H/b10-5+