N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-2-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-2-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-2-(p-anisoylamino)benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H18BrN3O3/c1-29-18-12-8-16(9-13-18)21(27)25-20-5-3-2-4-19(20)22(28)26-24-14-15-6-10-17(23)11-7-15/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+