2-cyano-3-(4-cyanophenyl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 2-cyano-3-(4-cyanophenyl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-2-cyano-3-(4-cyanophenyl)prop-2-enamide CAS Name: 2-cyano-3-(4-cyanophenyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 2-cyano-3-(4-cyanophenyl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-2-cyano-3-(4-cyanophenyl)acrylamide Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(C=C1)C#N)C#N

Isomeric SMILES

C=CCNC(=O)C(=CC1=CC=C(C=C1)C#N)C#N

InChI

InChI=1S/C14H11N3O/c1-2-7-17-14(18)13(10-16)8-11-3-5-12(9-15)6-4-11/h2-6,8H,1,7H2,(H,17,18)