2-[(3-bromophenyl)methoxy]-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2-[(3-bromophenyl)methoxy]-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide Openeye Name: 2-[(3-bromophenyl)methoxy]-N-[(E)-(2,4-dipropoxyphenyl)methyleneamino]benzamide CAS Name: 2-[(3-bromophenyl)methoxy]-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-[(3-bromophenyl)methoxy]-N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]benzamide Traditional Name: 2-(3-bromobenzyl)oxy-N-[(E)-(2,4-dipropoxybenzylidene)amino]benzamide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=NNC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)OCCC

Isomeric SMILES

CCCOC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OCC3=CC(=CC=C3)Br)OCCC

InChI

InChI=1S/C27H29BrN2O4/c1-3-14-32-23-13-12-21(26(17-23)33-15-4-2)18-29-30-27(31)24-10-5-6-11-25(24)34-19-20-8-7-9-22(28)16-20/h5-13,16-18H,3-4,14-15,19H2,1-2H3,(H,30,31)/b29-18+