methyl (E)-2-[[2-bromanyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-naphthalen-1-yl-prop-2-enoate

Systemtic Name: methyl (E)-2-[[2-bromanyl-4-[(3-hydroxyphenyl)methylcarbamoyl]phenyl]carbonylamino]-3-naphthalen-1-yl-prop-2-enoate Openeye Name: methyl (E)-2-[[2-bromo-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-(1-naphthyl)prop-2-enoate CAS Name: (E)-2-[[[2-bromo-4-[[(3-hydroxyphenyl)methylamino]-oxomethyl]phenyl]-oxomethyl]amino]-3-(1-naphthalenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-[[2-bromo-4-[(3-hydroxyphenyl)methylcarbamoyl]benzoyl]amino]-3-naphthalen-1-ylprop-2-enoate Traditional Name: (E)-2-[[2-bromo-4-[(3-hydroxybenzyl)carbamoyl]benzoyl]amino]-3-(1-naphthyl)acrylic acid methyl ester Formula: C29H23BrN2O5 MolecularWeight: 559.40732

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)O)Br

Isomeric SMILES

COC(=O)/C(=C\C1=CC=CC2=CC=CC=C21)/NC(=O)C3=C(C=C(C=C3)C(=O)NCC4=CC(=CC=C4)O)Br

InChI

InChI=1S/C29H23BrN2O5/c1-37-29(36)26(16-20-9-5-8-19-7-2-3-11-23(19)20)32-28(35)24-13-12-21(15-25(24)30)27(34)31-17-18-6-4-10-22(33)14-18/h2-16,33H,17H2,1H3,(H,31,34)(H,32,35)/b26-16+