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

Systemtic Name: N-[1-[2-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C24H28BrN3O5 MolecularWeight: 518.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28BrN3O5/c1-6-11-33-22-19(25)12-16(13-20(22)32-5)14-26-28-24(30)21(15(2)3)27-23(29)17-7-9-18(31-4)10-8-17/h6-10,12-15,21H,1,11H2,2-5H3,(H,27,29)(H,28,30)