N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-butanamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-methyl-butyramide Formula: C12H15ClN2O MolecularWeight: 238.7133

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O/c1-9(2)7-12(16)15-14-8-10-3-5-11(13)6-4-10/h3-6,8-9H,7H2,1-2H3,(H,15,16)/b14-8+