2-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide

Systemtic Name: 2-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-methyl-propanamide CAS Name: 2-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-methyl-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-methyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

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