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

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methyl-benzamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-methyl-benzamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN2O/c1-11-5-7-13(8-6-11)15(19)18-17-10-12-3-2-4-14(16)9-12/h2-10H,1H3,(H,18,19)/b17-10+