[3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl] N-methoxy-N-methyl-carbamate

Systemtic Name: [3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl] N-methoxy-N-methyl-carbamate Openeye Name: [3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl] N-methoxy-N-methyl-carbamate CAS Name: N-methoxy-N-methylcarbamic acid [3-[[(E)-3-methoxy-1-oxobut-2-enyl]amino]phenyl] ester IUPAC Name: [3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl] N-methoxy-N-methylcarbamate Traditional Name: N-methoxy-N-methyl-carbamic acid [3-[[(E)-3-methoxybut-2-enoyl]amino]phenyl] ester Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)OC(=O)N(C)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NC1=CC(=CC=C1)OC(=O)N(C)OC)/OC

InChI

InChI=1S/C14H18N2O5/c1-10(19-3)8-13(17)15-11-6-5-7-12(9-11)21-14(18)16(2)20-4/h5-9H,1-4H3,(H,15,17)/b10-8+