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

Systemtic Name: (2R)-2-[(3-bromophenyl)amino]-N-[(Z)-pyridin-4-ylmethylideneamino]butanamide Openeye Name: (2R)-2-(3-bromoanilino)-N-[(Z)-4-pyridylmethyleneamino]butanamide CAS Name: (2R)-2-(3-bromoanilino)-N-[(Z)-pyridin-4-ylmethylideneamino]butanamide IUPAC Name: (2R)-2-(3-bromoanilino)-N-[(Z)-pyridin-4-ylmethylideneamino]butanamide Traditional Name: (2R)-2-(3-bromoanilino)-N-[(Z)-4-pyridylmethyleneamino]butyramide Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O/c1-2-15(20-14-5-3-4-13(17)10-14)16(22)21-19-11-12-6-8-18-9-7-12/h3-11,15,20H,2H2,1H3,(H,21,22)/b19-11-/t15-/m1/s1