(2R)-2-[(3-bromophenyl)amino]-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-[(3-bromophenyl)amino]-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(3-bromoanilino)-N-[(Z)-4-pyridylmethyleneamino]propanamide CAS Name: (2R)-2-(3-bromoanilino)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide IUPAC Name: (2R)-2-(3-bromoanilino)-N-[(Z)-pyridin-4-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(3-bromoanilino)-N-[(Z)-4-pyridylmethyleneamino]propionamide Formula: C15H15BrN4O MolecularWeight: 347.2098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=NC=C1)NC2=CC(=CC=C2)Br

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC=NC=C1)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C15H15BrN4O/c1-11(19-14-4-2-3-13(16)9-14)15(21)20-18-10-12-5-7-17-8-6-12/h2-11,19H,1H3,(H,20,21)/b18-10-/t11-/m1/s1