N-[(E)-(3-methoxyphenyl)methylideneamino]pentanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]pentanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]pentanamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]pentanamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]pentanamide Traditional Name: N-[(E)-m-anisylideneamino]valeramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1=CC(=CC=C1)OC

Isomeric SMILES

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

InChI

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