ethyl 3-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-cyano-methyl]amino]benzoate

Systemtic Name: ethyl 3-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-cyano-methyl]amino]benzoate Openeye Name: ethyl 3-[[cyano-(1,3-dioxoindan-2-ylidene)methyl]amino]benzoate CAS Name: 3-[[cyano-(1,3-dioxo-2-indenylidene)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[cyano-(1,3-dioxoinden-2-ylidene)methyl]amino]benzoate Traditional Name: 3-[[cyano-(1,3-diketoindan-2-ylidene)methyl]amino]benzoic acid ethyl ester Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C20H14N2O4/c1-2-26-20(25)12-6-5-7-13(10-12)22-16(11-21)17-18(23)14-8-3-4-9-15(14)19(17)24/h3-10,22H,2H2,1H3