N-[3-[2-[1-(3-bromophenyl)ethenyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-[1-(3-bromophenyl)ethenyl]hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[1-[[1-(3-bromophenyl)vinylamino]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[3-[1-(3-bromophenyl)ethenylhydrazo]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-[1-(3-bromophenyl)ethenyl]hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[1-[[1-(3-bromophenyl)vinylamino]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC(=CC=C1)Br)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C(C1=CC(=CC=C1)Br)NNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H20BrN3O2/c1-17(20-13-8-14-21(25)16-20)27-28-24(30)22(15-18-9-4-2-5-10-18)26-23(29)19-11-6-3-7-12-19/h2-16,27H,1H2,(H,26,29)(H,28,30)