3-bromanyl-4-methyl-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 3-bromanyl-4-methyl-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-3-bromo-4-methyl-benzamide CAS Name: 3-bromo-4-methyl-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-3-bromo-4-methylbenzamide Traditional Name: N-[(E)-benzalamino]-3-bromo-4-methyl-benzamide Formula: C15H13BrN2O MolecularWeight: 317.18052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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