2-[4-[[(3-cyanophenyl)amino]methyl]phenyl]prop-2-enamide

Systemtic Name: 2-[4-[[(3-cyanophenyl)amino]methyl]phenyl]prop-2-enamide Openeye Name: 2-[4-[(3-cyanoanilino)methyl]phenyl]prop-2-enamide CAS Name: 2-[4-[(3-cyanoanilino)methyl]phenyl]-2-propenamide IUPAC Name: 2-[4-[(3-cyanoanilino)methyl]phenyl]prop-2-enamide Traditional Name: 2-[4-[(3-cyanoanilino)methyl]phenyl]acrylamide Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)CNC2=CC=CC(=C2)C#N)C(=O)N

Isomeric SMILES

C=C(C1=CC=C(C=C1)CNC2=CC=CC(=C2)C#N)C(=O)N

InChI

InChI=1S/C17H15N3O/c1-12(17(19)21)15-7-5-13(6-8-15)11-20-16-4-2-3-14(9-16)10-18/h2-9,20H,1,11H2,(H2,19,21)