diethyl 1-[(Z)-3-oxidanylidene-1-phenyl-3-(2-phenylmethoxyphenyl)prop-1-en-2-yl]-1,2,3-triazole-4,5-dicarboxylate

Systemtic Name: diethyl 1-[(Z)-3-oxidanylidene-1-phenyl-3-(2-phenylmethoxyphenyl)prop-1-en-2-yl]-1,2,3-triazole-4,5-dicarboxylate Openeye Name: diethyl 1-[(Z)-1-(2-benzyloxybenzoyl)-2-phenyl-vinyl]triazole-4,5-dicarboxylate CAS Name: 1-[(Z)-3-oxo-1-phenyl-3-(2-phenylmethoxyphenyl)prop-1-en-2-yl]triazole-4,5-dicarboxylic acid diethyl ester IUPAC Name: diethyl 1-[(Z)-3-oxo-1-phenyl-3-(2-phenylmethoxyphenyl)prop-1-en-2-yl]triazole-4,5-dicarboxylate Traditional Name: 1-[(Z)-1-(2-benzoxybenzoyl)-2-phenyl-vinyl]triazole-4,5-dicarboxylic acid diethyl ester Formula: C30H27N3O6 MolecularWeight: 525.55188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(N=N1)C(=CC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1=C(N(N=N1)/C(=C\C2=CC=CC=C2)/C(=O)C3=CC=CC=C3OCC4=CC=CC=C4)C(=O)OCC

InChI

InChI=1S/C30H27N3O6/c1-3-37-29(35)26-27(30(36)38-4-2)33(32-31-26)24(19-21-13-7-5-8-14-21)28(34)23-17-11-12-18-25(23)39-20-22-15-9-6-10-16-22/h5-19H,3-4,20H2,1-2H3/b24-19-