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

Systemtic Name: 2-chloranyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Openeye Name: 2-chloro-N-[(E)-(4-pentoxyphenyl)methyleneamino]benzamide CAS Name: 2-chloro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-chloro-N-[(E)-(4-pentoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-amoxybenzylidene)amino]-2-chloro-benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H21ClN2O2/c1-2-3-6-13-24-16-11-9-15(10-12-16)14-21-22-19(23)17-7-4-5-8-18(17)20/h4-5,7-12,14H,2-3,6,13H2,1H3,(H,22,23)/b21-14+