3-ethoxy-N-[(E)-(4-methylphenyl)methylideneamino]propanamide

Systemtic Name: 3-ethoxy-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Openeye Name: 3-ethoxy-N-[(E)-p-tolylmethyleneamino]propanamide CAS Name: 3-ethoxy-N-[(E)-(4-methylphenyl)methylideneamino]propanamide IUPAC Name: 3-ethoxy-N-[(E)-(4-methylphenyl)methylideneamino]propanamide Traditional Name: 3-ethoxy-N-[(E)-(4-methylbenzylidene)amino]propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-17-9-8-13(16)15-14-10-12-6-4-11(2)5-7-12/h4-7,10H,3,8-9H2,1-2H3,(H,15,16)/b14-10+