N-[(E)-(4-acetamidophenyl)methylideneamino]pentanamide

Systemtic Name: N-[(E)-(4-acetamidophenyl)methylideneamino]pentanamide Openeye Name: N-[(E)-(4-acetamidophenyl)methyleneamino]pentanamide CAS Name: N-[(E)-(4-acetamidophenyl)methylideneamino]pentanamide IUPAC Name: N-[(E)-(4-acetamidophenyl)methylideneamino]pentanamide Traditional Name: N-[(E)-(4-acetamidobenzylidene)amino]valeramide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2/c1-3-4-5-14(19)17-15-10-12-6-8-13(9-7-12)16-11(2)18/h6-10H,3-5H2,1-2H3,(H,16,18)(H,17,19)/b15-10+