N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methyl-propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-methylpropanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(2-cyanophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-2-methylpropanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(2-cyanobenzyl)oxy-3-methoxy-benzylidene]amino]-2-methyl-malonamide Formula: C26H23BrN4O4 MolecularWeight: 535.38922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Br)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3C#N)OC

InChI

InChI=1S/C26H23BrN4O4/c1-17(25(32)30-22-10-6-5-9-21(22)27)26(33)31-29-15-18-11-12-23(24(13-18)34-2)35-16-20-8-4-3-7-19(20)14-28/h3-13,15,17H,16H2,1-2H3,(H,30,32)(H,31,33)