N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(Z)-1-indan-5-ylethylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]-3,4,5-trimethoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C(=C1)OC)OC)OC)/C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O4/c1-13(15-9-8-14-6-5-7-16(14)10-15)22-23-21(24)17-11-18(25-2)20(27-4)19(12-17)26-3/h8-12H,5-7H2,1-4H3,(H,23,24)/b22-13-