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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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