N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-propanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-2-methyl-propanamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methylpropanamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methylpropanamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-2-methyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NNC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/NC(=O)C(C)C

InChI

InChI=1S/C13H18N2O2/c1-4-17-12-7-5-11(6-8-12)9-14-15-13(16)10(2)3/h5-10H,4H2,1-3H3,(H,15,16)/b14-9+