(phenylmethyl) 3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]indazole-1-carboxylate

Systemtic Name: (phenylmethyl) 3-oxidanylidene-2-[(E)-3-phenylprop-2-enyl]indazole-1-carboxylate Openeye Name: benzyl 2-[(E)-cinnamyl]-3-oxo-indazole-1-carboxylate CAS Name: 3-oxo-2-[(E)-3-phenylprop-2-enyl]-1-indazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-oxo-2-[(E)-3-phenylprop-2-enyl]indazole-1-carboxylate Traditional Name: 2-[(E)-cinnamyl]-3-keto-indazoline-1-carboxylic acid benzyl ester Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3C(=O)N2CC=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N2C3=CC=CC=C3C(=O)N2C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c27-23-21-15-7-8-16-22(21)26(24(28)29-18-20-12-5-2-6-13-20)25(23)17-9-14-19-10-3-1-4-11-19/h1-16H,17-18H2/b14-9+