(E)-3-phenyl-2-(4-propylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-phenyl-2-(4-propylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-phenyl-2-(4-propylbenzoyl)prop-2-enenitrile CAS Name: (E)-2-[oxo-(4-propylphenyl)methyl]-3-phenyl-2-propenenitrile IUPAC Name: (E)-3-phenyl-2-(4-propylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-phenyl-2-(4-propylbenzoyl)acrylonitrile Formula: C19H17NO MolecularWeight: 275.34438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(=CC2=CC=CC=C2)C#N

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=CC=C2)/C#N

InChI

InChI=1S/C19H17NO/c1-2-6-15-9-11-17(12-10-15)19(21)18(14-20)13-16-7-4-3-5-8-16/h3-5,7-13H,2,6H2,1H3/b18-13+