N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(4-allyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(4-allyloxy-3-bromo-5-methoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C23H26BrN3O5 MolecularWeight: 504.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC=C)OC)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)Br)OCC=C)OC)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H26BrN3O5/c1-5-10-32-22-19(24)11-17(12-20(22)31-4)14-25-27-23(29)15(2)26-21(28)13-16-6-8-18(30-3)9-7-16/h5-9,11-12,14-15H,1,10,13H2,2-4H3,(H,26,28)(H,27,29)