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

Systemtic Name: (3E)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-(1-prop-2-enylquinolin-4-ylidene)propanenitrile Openeye Name: (3E)-3-(1-allyl-4-quinolylidene)-2-(1,3-dioxoindan-2-ylidene)propanenitrile CAS Name: (3E)-2-(1,3-dioxo-2-indenylidene)-3-(1-prop-2-enyl-4-quinolinylidene)propanenitrile IUPAC Name: (3E)-2-(1,3-dioxoinden-2-ylidene)-3-(1-prop-2-enylquinolin-4-ylidene)propanenitrile Traditional Name: (3E)-3-(1-allyl-4-quinolylidene)-2-(1,3-diketoindan-2-ylidene)propionitrile Formula: C24H16N2O2 MolecularWeight: 364.39604

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=CC(=CC(=C2C(=O)C3=CC=CC=C3C2=O)C#N)C4=CC=CC=C41

Isomeric SMILES

C=CCN1C=C/C(=C\C(=C2C(=O)C3=CC=CC=C3C2=O)C#N)/C4=CC=CC=C41

InChI

InChI=1S/C24H16N2O2/c1-2-12-26-13-11-16(18-7-5-6-10-21(18)26)14-17(15-25)22-23(27)19-8-3-4-9-20(19)24(22)28/h2-11,13-14H,1,12H2/b16-14+