3-[(E)-3-(2-methanoylphenyl)prop-1-enyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-3-(2-methanoylphenyl)prop-1-enyl]benzenecarbonitrile Openeye Name: 3-[(E)-3-(2-formylphenyl)prop-1-enyl]benzonitrile CAS Name: 3-[(E)-3-(2-formylphenyl)prop-1-enyl]benzonitrile IUPAC Name: 3-[(E)-3-(2-formylphenyl)prop-1-enyl]benzonitrile Traditional Name: 3-[(E)-3-(2-formylphenyl)prop-1-enyl]benzonitrile Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC=CC2=CC=CC(=C2)C#N)C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H13NO/c18-12-15-7-3-5-14(11-15)6-4-10-16-8-1-2-9-17(16)13-19/h1-9,11,13H,10H2/b6-4+