[(E)-2-(4-methoxyphenyl)ethenyl] 1,6-bis(azanyl)-6-methoxy-cyclohexa-2,4-diene-1-carboxylate

Systemtic Name: [(E)-2-(4-methoxyphenyl)ethenyl] 1,6-bis(azanyl)-6-methoxy-cyclohexa-2,4-diene-1-carboxylate Openeye Name: [(E)-2-(4-methoxyphenyl)vinyl] 1,6-diamino-6-methoxy-cyclohexa-2,4-diene-1-carboxylate CAS Name: 1,6-diamino-6-methoxy-1-cyclohexa-2,4-dienecarboxylic acid [(E)-2-(4-methoxyphenyl)ethenyl] ester IUPAC Name: [(E)-2-(4-methoxyphenyl)ethenyl] 1,6-diamino-6-methoxycyclohexa-2,4-diene-1-carboxylate Traditional Name: 1,6-diamino-6-methoxy-cyclohexa-2,4-diene-1-carboxylic acid [(E)-2-(4-methoxyphenyl)vinyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=COC(=O)C2(C=CC=CC2(N)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/OC(=O)C2(C=CC=CC2(N)OC)N

InChI

InChI=1S/C17H20N2O4/c1-21-14-7-5-13(6-8-14)9-12-23-15(20)16(18)10-3-4-11-17(16,19)22-2/h3-12H,18-19H2,1-2H3/b12-9+