N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanamide

Systemtic Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(2-benzyloxyphenyl)methyleneamino]butanamide CAS Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanamide IUPAC Name: N-[(E)-(2-phenylmethoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2-benzoxybenzylidene)amino]butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN=CC1=CC=CC=C1OCC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)N/N=C/C1=CC=CC=C1OCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-8-18(21)20-19-13-16-11-6-7-12-17(16)22-14-15-9-4-3-5-10-15/h3-7,9-13H,2,8,14H2,1H3,(H,20,21)/b19-13+