N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(Z)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(Z)-(2-benzoxy-5-bromo-benzylidene)amino]-6-methyl-nicotinamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C\C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C21H18BrN3O2/c1-15-7-8-17(12-23-15)21(26)25-24-13-18-11-19(22)9-10-20(18)27-14-16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,25,26)/b24-13-