(E)-N-(4-butylphenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-butylphenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Openeye Name: (E)-N-(4-butylphenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide CAS Name: (E)-N-(4-butylphenyl)-2-cyano-3-(4-cyanophenyl)-2-propenamide IUPAC Name: (E)-N-(4-butylphenyl)-2-cyano-3-(4-cyanophenyl)prop-2-enamide Traditional Name: (E)-N-(4-butylphenyl)-2-cyano-3-(4-cyanophenyl)acrylamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)C#N)C#N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)C#N)/C#N

InChI

InChI=1S/C21H19N3O/c1-2-3-4-16-9-11-20(12-10-16)24-21(25)19(15-23)13-17-5-7-18(14-22)8-6-17/h5-13H,2-4H2,1H3,(H,24,25)/b19-13+