N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]-3,4-dimethoxy-benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]-3,4-dimethoxybenzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]-3,4-dimethoxy-benzamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O)OC

InChI

InChI=1S/C18H14N2O5/c1-24-13-8-7-10(9-14(13)25-2)18(23)20-19-15-16(21)11-5-3-4-6-12(11)17(15)22/h3-9H,1-2H3,(H,20,23)