(E)-3-(4-aminophenyl)-2-(4-ethenylphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(4-aminophenyl)-2-(4-ethenylphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(4-aminophenyl)-2-(4-vinylbenzoyl)prop-2-enenitrile CAS Name: (E)-3-(4-aminophenyl)-2-[(4-ethenylphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(4-aminophenyl)-2-(4-ethenylbenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(4-aminophenyl)-2-(4-vinylbenzoyl)acrylonitrile Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)N)C#N

Isomeric SMILES

C=CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)N)/C#N

InChI

InChI=1S/C18H14N2O/c1-2-13-3-7-15(8-4-13)18(21)16(12-19)11-14-5-9-17(20)10-6-14/h2-11H,1,20H2/b16-11+