N-(4-methoxyphenyl)-3-(phenylmethyl)imino-butanamide

Systemtic Name: N-(4-methoxyphenyl)-3-(phenylmethyl)imino-butanamide Openeye Name: 3-benzylimino-N-(4-methoxyphenyl)butanamide CAS Name: N-(4-methoxyphenyl)-3-(phenylmethyl)iminobutanamide IUPAC Name: 3-benzylimino-N-(4-methoxyphenyl)butanamide Traditional Name: 3-benzylimino-N-(4-methoxyphenyl)butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=NCC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O2/c1-14(19-13-15-6-4-3-5-7-15)12-18(21)20-16-8-10-17(22-2)11-9-16/h3-11H,12-13H2,1-2H3,(H,20,21)