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

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-propylphenoxy)ethanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-2-(4-propylphenoxy)acetamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-2-(4-propylphenoxy)acetamide Traditional Name: N-[(Z)-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O2/c1-2-3-14-6-10-17(11-7-14)23-13-18(22)21-20-12-15-4-8-16(19)9-5-15/h4-12H,2-3,13H2,1H3,(H,21,22)/b20-12-