N-(1,3-dihydroinden-2-ylideneamino)-3,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-3,5-dimethoxy-benzamide Openeye Name: N-(indan-2-ylideneamino)-3,5-dimethoxy-benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-3,5-dimethoxybenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-3,5-dimethoxybenzamide Traditional Name: N-(indan-2-ylideneamino)-3,5-dimethoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=C2CC3=CC=CC=C3C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NN=C2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C18H18N2O3/c1-22-16-9-14(10-17(11-16)23-2)18(21)20-19-15-7-12-5-3-4-6-13(12)8-15/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)