N-[(E)-(4-chlorophenyl)methylideneamino]-2-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[(E)-(4-chlorobenzylidene)amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-2-11-22-16-6-4-3-5-15(16)17(21)20-19-12-13-7-9-14(18)10-8-13/h2-10,12H,1,11H2,(H,20,21)/b19-12+