2-chloranyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(4-propoxyphenyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(4-propoxyphenyl)methylideneamino]benzamide Traditional Name: 2-chloro-N-[(E)-(4-propoxybenzylidene)amino]benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O2/c1-2-11-22-14-9-7-13(8-10-14)12-19-20-17(21)15-5-3-4-6-16(15)18/h3-10,12H,2,11H2,1H3,(H,20,21)/b19-12+