2-azanyl-N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 2-azanyl-N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]benzamide Openeye Name: 2-amino-N-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 2-amino-N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 2-amino-N-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 2-amino-N-[[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]benzamide Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=CC=C2N)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H22BrN3O3/c1-2-29-22-13-17(14-26-27-23(28)19-5-3-4-6-20(19)25)9-12-21(22)30-15-16-7-10-18(24)11-8-16/h3-14H,2,15,25H2,1H3,(H,27,28)