3-methoxy-N-[(E)-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]benzamide

Systemtic Name: 3-methoxy-N-[(E)-[5-methoxy-1,3-bis(oxidanylidene)inden-2-ylidene]amino]benzamide Openeye Name: 3-methoxy-N-[(E)-(5-methoxy-1,3-dioxo-indan-2-ylidene)amino]benzamide CAS Name: 3-methoxy-N-[(E)-(5-methoxy-1,3-dioxo-2-indenylidene)amino]benzamide IUPAC Name: 3-methoxy-N-[(E)-(5-methoxy-1,3-dioxoinden-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(1,3-diketo-5-methoxy-indan-2-ylidene)amino]-3-methoxy-benzamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=NNC(=O)C3=CC(=CC=C3)OC)C2=O

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)/C(=N\NC(=O)C3=CC(=CC=C3)OC)/C2=O

InChI

InChI=1S/C18H14N2O5/c1-24-11-5-3-4-10(8-11)18(23)20-19-15-16(21)13-7-6-12(25-2)9-14(13)17(15)22/h3-9H,1-2H3,(H,20,23)/b19-15+