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

Systemtic Name: 2-methyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-2-methyl-propanamide CAS Name: 2-methyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide IUPAC Name: 2-methyl-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-2-methyl-propionamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NN=CC1=CC=CC=C1OCC=C

Isomeric SMILES

CC(C)C(=O)N/N=C/C1=CC=CC=C1OCC=C

InChI

InChI=1S/C14H18N2O2/c1-4-9-18-13-8-6-5-7-12(13)10-15-16-14(17)11(2)3/h4-8,10-11H,1,9H2,2-3H3,(H,16,17)/b15-10+