N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(2-benzo[e]benzofuranyl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-benzo[e][1]benzofuran-2-ylethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-benzo[e]benzofuran-2-ylethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(O2)C=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC3=C(O2)C=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N2O5/c1-14(20-13-18-17-8-6-5-7-15(17)9-10-19(18)31-20)25-26-24(27)16-11-21(28-2)23(30-4)22(12-16)29-3/h5-13H,1-4H3,(H,26,27)/b25-14-