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

Systemtic Name: N-(phenylmethyl)-3-(phenylmethyl)imino-butanamide Openeye Name: N-benzyl-3-benzylimino-butanamide CAS Name: N-(phenylmethyl)-3-(phenylmethyl)iminobutanamide IUPAC Name: N-benzyl-3-benzyliminobutanamide Traditional Name: N-benzyl-3-benzylimino-butyramide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=NCC1=CC=CC=C1)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-15(19-13-16-8-4-2-5-9-16)12-18(21)20-14-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,20,21)