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

Systemtic Name: ethyl (2Z)-3-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-phenyl-2-(phenylhydrazinylidene)propanoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C26H20N2O4 MolecularWeight: 424.448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4/c1-2-32-26(31)23(28-27-18-13-7-4-8-14-18)21(17-11-5-3-6-12-17)22-24(29)19-15-9-10-16-20(19)25(22)30/h3-16,27H,2H2,1H3/b28-23-