N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]propanamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-p-anisylideneamino]propionamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCC(=O)N/N=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C11H14N2O2/c1-3-11(14)13-12-8-9-4-6-10(15-2)7-5-9/h4-8H,3H2,1-2H3,(H,13,14)/b12-8+