N-[(Z)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-4-methyl-benzamide

Systemtic Name: N-[(Z)-[3,5-bis(bromanyl)-4-methoxy-phenyl]methylideneamino]-4-methyl-benzamide Openeye Name: N-[(Z)-(3,5-dibromo-4-methoxy-phenyl)methyleneamino]-4-methyl-benzamide CAS Name: N-[(Z)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-4-methylbenzamide IUPAC Name: N-[(Z)-(3,5-dibromo-4-methoxyphenyl)methylideneamino]-4-methylbenzamide Traditional Name: N-[(Z)-(3,5-dibromo-4-methoxy-benzylidene)amino]-4-methyl-benzamide Formula: C16H14Br2N2O2 MolecularWeight: 426.10256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Br2N2O2/c1-10-3-5-12(6-4-10)16(21)20-19-9-11-7-13(17)15(22-2)14(18)8-11/h3-9H,1-2H3,(H,20,21)/b19-9-