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

Systemtic Name: methyl 2-[[[1,3-bis(oxidanylidene)inden-2-ylidene]-cyano-methyl]amino]benzoate Openeye Name: methyl 2-[[cyano-(1,3-dioxoindan-2-ylidene)methyl]amino]benzoate CAS Name: 2-[[cyano-(1,3-dioxo-2-indenylidene)methyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[cyano-(1,3-dioxoinden-2-ylidene)methyl]amino]benzoate Traditional Name: 2-[[cyano-(1,3-diketoindan-2-ylidene)methyl]amino]benzoic acid methyl ester Formula: C19H12N2O4 MolecularWeight: 332.30958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=C2C(=O)C3=CC=CC=C3C2=O)C#N

InChI

InChI=1S/C19H12N2O4/c1-25-19(24)13-8-4-5-9-14(13)21-15(10-20)16-17(22)11-6-2-3-7-12(11)18(16)23/h2-9,21H,1H3