3-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(3-allyloxyphenyl)methyleneamino]-3-methyl-butanamide CAS Name: 3-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-(3-prop-2-enoxyphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(3-allyloxybenzylidene)amino]-3-methyl-butyramide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CC(=CC=C1)OCC=C

Isomeric SMILES

CC(C)CC(=O)N/N=C/C1=CC(=CC=C1)OCC=C

InChI

InChI=1S/C15H20N2O2/c1-4-8-19-14-7-5-6-13(10-14)11-16-17-15(18)9-12(2)3/h4-7,10-12H,1,8-9H2,2-3H3,(H,17,18)/b16-11+