(3E)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-(1-hexylquinolin-4-ylidene)propanenitrile

Systemtic Name: (3E)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-(1-hexylquinolin-4-ylidene)propanenitrile Openeye Name: (3E)-2-(1,3-dioxoindan-2-ylidene)-3-(1-hexyl-4-quinolylidene)propanenitrile CAS Name: (3E)-2-(1,3-dioxo-2-indenylidene)-3-(1-hexyl-4-quinolinylidene)propanenitrile IUPAC Name: (3E)-2-(1,3-dioxoinden-2-ylidene)-3-(1-hexylquinolin-4-ylidene)propanenitrile Traditional Name: (3E)-2-(1,3-diketoindan-2-ylidene)-3-(1-hexyl-4-quinolylidene)propionitrile Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C=CC(=CC(=C2C(=O)C3=CC=CC=C3C2=O)C#N)C4=CC=CC=C41

Isomeric SMILES

CCCCCCN1C=C/C(=C\C(=C2C(=O)C3=CC=CC=C3C2=O)C#N)/C4=CC=CC=C41

InChI

InChI=1S/C27H24N2O2/c1-2-3-4-9-15-29-16-14-19(21-10-7-8-13-24(21)29)17-20(18-28)25-26(30)22-11-5-6-12-23(22)27(25)31/h5-8,10-14,16-17H,2-4,9,15H2,1H3/b19-17+