4-(3-prop-2-enoxyphenyl)benzenecarbonitrile

Systemtic Name: 4-(3-prop-2-enoxyphenyl)benzenecarbonitrile Openeye Name: 4-(3-allyloxyphenyl)benzonitrile CAS Name: 4-(3-prop-2-enoxyphenyl)benzonitrile IUPAC Name: 4-(3-prop-2-enoxyphenyl)benzonitrile Traditional Name: 4-(3-allyloxyphenyl)benzonitrile Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C2=CC=C(C=C2)C#N

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H13NO/c1-2-10-18-16-5-3-4-15(11-16)14-8-6-13(12-17)7-9-14/h2-9,11H,1,10H2