N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-4-(4-methoxyphenyl)butanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-4-(4-methoxyphenyl)butanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-4-(4-methoxyphenyl)butyramide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O2/c1-23-16-11-9-14(10-12-16)5-4-8-18(22)21-20-13-15-6-2-3-7-17(15)19/h2-3,6-7,9-13H,4-5,8H2,1H3,(H,21,22)/b20-13+