N-[1-[(2E)-2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide

Systemtic Name: N-[1-[(2E)-2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-chloranyl-benzamide Openeye Name: N-[1-[[(E)-(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]carbamoyl]-3-methyl-butyl]-4-chloro-benzamide CAS Name: N-[1-[(2E)-2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide IUPAC Name: N-[1-[(2E)-2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-4-chlorobenzamide Traditional Name: N-[1-[[(E)-(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]carbamoyl]-3-methyl-butyl]-4-chloro-benzamide Formula: C24H27BrClN3O4 MolecularWeight: 536.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC=C)OC)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)N/N=C/C1=CC(=C(C(=C1)Br)OCC=C)OC)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H27BrClN3O4/c1-5-10-33-22-19(25)12-16(13-21(22)32-4)14-27-29-24(31)20(11-15(2)3)28-23(30)17-6-8-18(26)9-7-17/h5-9,12-15,20H,1,10-11H2,2-4H3,(H,28,30)(H,29,31)/b27-14+