5-chloranyl-2-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide CAS Name: 5-chloro-2-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNC(=O)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NC(=O)C2=C(C=CC(=C2)Cl)OC)/C

InChI

InChI=1S/C19H21ClN2O2/c1-4-5-14-6-8-15(9-7-14)13(2)21-22-19(23)17-12-16(20)10-11-18(17)24-3/h6-12H,4-5H2,1-3H3,(H,22,23)/b21-13+