N-(1,3-dihydroinden-2-ylideneamino)-3,4-dimethoxy-benzamide

Systemtic Name: N-(1,3-dihydroinden-2-ylideneamino)-3,4-dimethoxy-benzamide Openeye Name: N-(indan-2-ylideneamino)-3,4-dimethoxy-benzamide CAS Name: N-(1,3-dihydroinden-2-ylideneamino)-3,4-dimethoxybenzamide IUPAC Name: N-(1,3-dihydroinden-2-ylideneamino)-3,4-dimethoxybenzamide Traditional Name: N-(indan-2-ylideneamino)-3,4-dimethoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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