methyl (E)-4-[2-[(4-nitrophenyl)methylcarbamoyl]phenoxy]but-2-enoate

Systemtic Name: methyl (E)-4-[2-[(4-nitrophenyl)methylcarbamoyl]phenoxy]but-2-enoate Openeye Name: methyl (E)-4-[2-[(4-nitrophenyl)methylcarbamoyl]phenoxy]but-2-enoate CAS Name: (E)-4-[2-[[(4-nitrophenyl)methylamino]-oxomethyl]phenoxy]-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[2-[(4-nitrophenyl)methylcarbamoyl]phenoxy]but-2-enoate Traditional Name: (E)-4-[2-[(4-nitrobenzyl)carbamoyl]phenoxy]but-2-enoic acid methyl ester Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCOC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)/C=C/COC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O6/c1-26-18(22)7-4-12-27-17-6-3-2-5-16(17)19(23)20-13-14-8-10-15(11-9-14)21(24)25/h2-11H,12-13H2,1H3,(H,20,23)/b7-4+