methyl N-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]phenyl]carbamate

Systemtic Name: methyl N-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]phenyl]carbamate Openeye Name: methyl N-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]phenyl]carbamate CAS Name: N-[2-methoxy-5-[[(E)-1-oxo-3-(2,4,6-trimethoxyphenyl)prop-2-enyl]amino]phenyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)prop-2-enoyl]amino]phenyl]carbamate Traditional Name: N-[2-methoxy-5-[[(E)-3-(2,4,6-trimethoxyphenyl)acryloyl]amino]phenyl]carbamic acid methyl ester Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=C(C=C(C=C2OC)OC)OC)NC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=C(C=C(C=C2OC)OC)OC)NC(=O)OC

InChI

InChI=1S/C21H24N2O7/c1-26-14-11-18(28-3)15(19(12-14)29-4)7-9-20(24)22-13-6-8-17(27-2)16(10-13)23-21(25)30-5/h6-12H,1-5H3,(H,22,24)(H,23,25)/b9-7+