N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(E)-[4-[(4-bromophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(E)-[4-(4-bromobenzyl)oxy-3-methoxy-benzylidene]amino]-N-isopropyl-oxamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Br)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C/C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C20H22BrN3O4/c1-13(2)23-19(25)20(26)24-22-11-15-6-9-17(18(10-15)27-3)28-12-14-4-7-16(21)8-5-14/h4-11,13H,12H2,1-3H3,(H,23,25)(H,24,26)/b22-11+