N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-indan-1-ylideneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-indan-1-ylideneamino]-3,4,5-trimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/2\CCC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O4/c1-23-16-10-13(11-17(24-2)18(16)25-3)19(22)21-20-15-9-8-12-6-4-5-7-14(12)15/h4-7,10-11H,8-9H2,1-3H3,(H,21,22)/b20-15+