3,4-dimethoxy-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(E)-(3-oxidanylideneinden-1-ylidene)amino]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-(3-oxoindan-1-ylidene)amino]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-(3-oxo-1-indenylidene)amino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-(3-oxoinden-1-ylidene)amino]benzamide Traditional Name: N-[(E)-(3-ketoindan-1-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2CC(=O)C3=CC=CC=C23)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/2\CC(=O)C3=CC=CC=C23)OC

InChI

InChI=1S/C18H16N2O4/c1-23-16-8-7-11(9-17(16)24-2)18(22)20-19-14-10-15(21)13-6-4-3-5-12(13)14/h3-9H,10H2,1-2H3,(H,20,22)/b19-14+