N-[(Z)-[4-[(2-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pentanamide

Systemtic Name: N-[(Z)-[4-[(2-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]pentanamide Openeye Name: N-[(Z)-[3-(2-bromoanilino)-1-methyl-3-oxo-propylidene]amino]pentanamide CAS Name: N-[(Z)-[4-(2-bromoanilino)-4-oxobutan-2-ylidene]amino]pentanamide IUPAC Name: N-[(Z)-[4-(2-bromoanilino)-4-oxobutan-2-ylidene]amino]pentanamide Traditional Name: N-[(Z)-[3-(2-bromoanilino)-3-keto-1-methyl-propylidene]amino]valeramide Formula: C15H20BrN3O2 MolecularWeight: 354.2422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=C(C)CC(=O)NC1=CC=CC=C1Br

Isomeric SMILES

CCCCC(=O)N/N=C(/C)\CC(=O)NC1=CC=CC=C1Br

InChI

InChI=1S/C15H20BrN3O2/c1-3-4-9-14(20)19-18-11(2)10-15(21)17-13-8-6-5-7-12(13)16/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)(H,19,20)/b18-11-