N-[(E)-1-(3-methylphenyl)ethylideneamino]pentanamide

Systemtic Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]pentanamide Openeye Name: N-[(E)-1-(m-tolyl)ethylideneamino]pentanamide CAS Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]pentanamide IUPAC Name: N-[(E)-1-(3-methylphenyl)ethylideneamino]pentanamide Traditional Name: N-[(E)-1-(m-tolyl)ethylideneamino]valeramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-4-5-9-14(17)16-15-12(3)13-8-6-7-11(2)10-13/h6-8,10H,4-5,9H2,1-3H3,(H,16,17)/b15-12+