methyl (E)-2-[[2-bromanyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-pyridin-2-yl-prop-2-enoate

Systemtic Name: methyl (E)-2-[[2-bromanyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-pyridin-2-yl-prop-2-enoate Openeye Name: methyl (E)-2-[[2-bromo-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(2-pyridyl)prop-2-enoate CAS Name: (E)-2-[[[2-bromo-4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-(2-pyridinyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[2-bromo-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-pyridin-2-ylprop-2-enoate Traditional Name: (E)-2-[[2-bromo-4-[(3-hydroxybenzyl)carbamoyl]benzoyl]amino]-3-(2-pyridyl)acrylic acid methyl ester Formula: C24H20BrN3O5 MolecularWeight: 510.3367

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=N1)NC(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)O)Br

Isomeric SMILES

COC(=O)/C(=C\C1=CC=CC=N1)/NC(=O)C2=C(C=C(C=C2)C(=O)NCC3=CC(=CC=C3)O)Br

InChI

InChI=1S/C24H20BrN3O5/c1-33-24(32)21(13-17-6-2-3-10-26-17)28-23(31)19-9-8-16(12-20(19)25)22(30)27-14-15-5-4-7-18(29)11-15/h2-13,29H,14H2,1H3,(H,27,30)(H,28,31)/b21-13+