N-[(E)-1-(4-chlorophenyl)ethylideneamino]butanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]butanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]butanamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]butanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]butanamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]butyramide Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NN=C(C)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCC(=O)N/N=C(\C)/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H15ClN2O/c1-3-4-12(16)15-14-9(2)10-5-7-11(13)8-6-10/h5-8H,3-4H2,1-2H3,(H,15,16)/b14-9+