methyl (2Z)-3-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-phenyl-2-(phenylhydrazinylidene)propanoate

Systemtic Name: methyl (2Z)-3-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-phenyl-2-(phenylhydrazinylidene)propanoate Openeye Name: methyl (2Z)-3-(1,3-dioxoindan-2-ylidene)-3-phenyl-2-(phenylhydrazono)propanoate CAS Name: (2Z)-3-(1,3-dioxo-2-indenylidene)-3-phenyl-2-(phenylhydrazinylidene)propanoic acid methyl ester IUPAC Name: methyl (2Z)-3-(1,3-dioxoinden-2-ylidene)-3-phenyl-2-(phenylhydrazinylidene)propanoate Traditional Name: (2Z)-3-(1,3-diketoindan-2-ylidene)-3-phenyl-2-(phenylhydrazono)propionic acid methyl ester Formula: C25H18N2O4 MolecularWeight: 410.42142

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NNC1=CC=CC=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C(=N\NC1=CC=CC=C1)/C(=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C25H18N2O4/c1-31-25(30)22(27-26-17-12-6-3-7-13-17)20(16-10-4-2-5-11-16)21-23(28)18-14-8-9-15-19(18)24(21)29/h2-15,26H,1H3/b27-22-