2-cyano-N-(phenylmethyl)-3-[(phenylmethyl)amino]but-2-enamide

Systemtic Name: 2-cyano-N-(phenylmethyl)-3-[(phenylmethyl)amino]but-2-enamide Openeye Name: N-benzyl-3-(benzylamino)-2-cyano-but-2-enamide CAS Name: 2-cyano-N-(phenylmethyl)-3-[(phenylmethyl)amino]-2-butenamide IUPAC Name: N-benzyl-3-(benzylamino)-2-cyanobut-2-enamide Traditional Name: N-benzyl-3-(benzylamino)-2-cyano-but-2-enamide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C(=O)NCC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(=C(C#N)C(=O)NCC1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C19H19N3O/c1-15(21-13-16-8-4-2-5-9-16)18(12-20)19(23)22-14-17-10-6-3-7-11-17/h2-11,21H,13-14H2,1H3,(H,22,23)