N-(4-bromophenyl)-N'-[(Z)-1-phenylpropan-2-ylideneamino]butanediamide

Systemtic Name: N-(4-bromophenyl)-N'-[(Z)-1-phenylpropan-2-ylideneamino]butanediamide Openeye Name: N-(4-bromophenyl)-N'-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]butanediamide CAS Name: N-(4-bromophenyl)-N'-[(Z)-1-phenylpropan-2-ylideneamino]butanediamide IUPAC Name: N-(4-bromophenyl)-N'-[(Z)-1-phenylpropan-2-ylideneamino]butanediamide Traditional Name: N-(4-bromophenyl)-N'-[(Z)-(1-methyl-2-phenyl-ethylidene)amino]succinamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=C(C=C1)Br)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CCC(=O)NC1=CC=C(C=C1)Br)/CC2=CC=CC=C2

InChI

InChI=1S/C19H20BrN3O2/c1-14(13-15-5-3-2-4-6-15)22-23-19(25)12-11-18(24)21-17-9-7-16(20)8-10-17/h2-10H,11-13H2,1H3,(H,21,24)(H,23,25)/b22-14-