3-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-(4-propoxyphenyl)methyleneamino]butanamide CAS Name: 3-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-(4-propoxyphenyl)methylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-(4-propoxybenzylidene)amino]butyramide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)CC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)CC(C)C

InChI

InChI=1S/C15H22N2O2/c1-4-9-19-14-7-5-13(6-8-14)11-16-17-15(18)10-12(2)3/h5-8,11-12H,4,9-10H2,1-3H3,(H,17,18)/b16-11+