N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(4-propylphenoxy)acetamide Formula: C18H19ClN2O2 MolecularWeight: 330.80866

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O2/c1-2-4-14-7-9-17(10-8-14)23-13-18(22)21-20-12-15-5-3-6-16(19)11-15/h3,5-12H,2,4,13H2,1H3,(H,21,22)/b20-12+