N-[(E)-(2,4-dimethylphenyl)methylideneamino]butanamide

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]butanamide Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]butanamide CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]butanamide IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]butanamide Traditional Name: N-[(E)-(2,4-dimethylbenzylidene)amino]butyramide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN=CC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCCC(=O)N/N=C/C1=C(C=C(C=C1)C)C

InChI

InChI=1S/C13H18N2O/c1-4-5-13(16)15-14-9-12-7-6-10(2)8-11(12)3/h6-9H,4-5H2,1-3H3,(H,15,16)/b14-9+