N-(4-bromophenyl)-4-[2-(1-naphthalen-2-ylethenyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-bromophenyl)-4-[2-(1-naphthalen-2-ylethenyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-bromophenyl)-4-[2-[1-(2-naphthyl)vinyl]hydrazino]-4-oxo-butanamide CAS Name: N-(4-bromophenyl)-4-[1-(2-naphthalenyl)ethenylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-bromophenyl)-4-[2-(1-naphthalen-2-ylethenyl)hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-bromophenyl)-4-keto-4-[N'-[1-(2-naphthyl)vinyl]hydrazino]butyramide Formula: C22H20BrN3O2 MolecularWeight: 438.3171

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2C=C1)NNC(=O)CCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2C=C1)NNC(=O)CCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O2/c1-15(17-7-6-16-4-2-3-5-18(16)14-17)25-26-22(28)13-12-21(27)24-20-10-8-19(23)9-11-20/h2-11,14,25H,1,12-13H2,(H,24,27)(H,26,28)