N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-butanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-butanamide CAS Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methylbutanamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methylbutanamide Traditional Name: N-[(E)-1-(4-chlorophenyl)propylideneamino]-3-methyl-butyramide Formula: C14H19ClN2O MolecularWeight: 266.76646

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CC(C)C)C1=CC=C(C=C1)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O/c1-4-13(11-5-7-12(15)8-6-11)16-17-14(18)9-10(2)3/h5-8,10H,4,9H2,1-3H3,(H,17,18)/b16-13+