N-[(Z)-(2-bromophenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]benzamide Openeye Name: N-[(Z)-(2-bromophenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide CAS Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-[(Z)-(2-bromophenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: N-[(Z)-(2-bromobenzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]benzamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N/N=C\C3=CC=CC=C3Br

InChI

InChI=1S/C23H20BrN3O3/c1-30-18-12-10-16(11-13-18)14-22(28)26-21-9-5-3-7-19(21)23(29)27-25-15-17-6-2-4-8-20(17)24/h2-13,15H,14H2,1H3,(H,26,28)(H,27,29)/b25-15-