N-[3-[2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide

Systemtic Name: N-[3-[2-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(4-allyloxy-3-bromo-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-bromo-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(4-allyloxy-3-bromo-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2)OCC=C)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCC(=O)NN=CC2=CC(=C(C=C2)OCC=C)Br

InChI

InChI=1S/C21H22BrN3O4/c1-3-12-29-19-9-4-15(13-18(19)22)14-24-25-20(26)10-11-23-21(27)16-5-7-17(28-2)8-6-16/h3-9,13-14H,1,10-12H2,2H3,(H,23,27)(H,25,26)