2-cyano-N-(phenylmethyl)-3-(phenylmethyl)imino-butanamide

Systemtic Name: 2-cyano-N-(phenylmethyl)-3-(phenylmethyl)imino-butanamide Openeye Name: N-benzyl-3-benzylimino-2-cyano-butanamide CAS Name: 2-cyano-N-(phenylmethyl)-3-(phenylmethyl)iminobutanamide IUPAC Name: N-benzyl-3-benzylimino-2-cyanobutanamide Traditional Name: N-benzyl-3-benzylimino-2-cyano-butyramide Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=NCC1=CC=CC=C1)C(C#N)C(=O)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/h2-11,18H,13-14H2,1H3,(H,22,23)