2-bromanyl-N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 2-bromanyl-N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide Openeye Name: 2-bromo-N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide CAS Name: 2-bromo-N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide IUPAC Name: 2-bromo-N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide Traditional Name: 2-bromo-N-[(Z)-1-(3,4-dipropoxyphenyl)ethylideneamino]benzamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=CC=C2Br)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2Br)/C)OCCC

InChI

InChI=1S/C21H25BrN2O3/c1-4-12-26-19-11-10-16(14-20(19)27-13-5-2)15(3)23-24-21(25)17-8-6-7-9-18(17)22/h6-11,14H,4-5,12-13H2,1-3H3,(H,24,25)/b23-15-