N-[(E)-(3-chlorophenyl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-(3-chlorophenyl)methyleneamino]benzamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-(3-chlorobenzylidene)amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=CC=C2)Cl

InChI

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