N-[(E)-(3-bromophenyl)methylideneamino]-4-[(4-methylphenoxy)methyl]benzamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-[(4-methylphenoxy)methyl]benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-[(4-methylphenoxy)methyl]benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-[(4-methylphenoxy)methyl]benzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-[(4-methylphenoxy)methyl]benzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-[(4-methylphenoxy)methyl]benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c1-16-5-11-21(12-6-16)27-15-17-7-9-19(10-8-17)22(26)25-24-14-18-3-2-4-20(23)13-18/h2-14H,15H2,1H3,(H,25,26)/b24-14+