(3Z)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-(1-nonylquinolin-4-ylidene)propanenitrile

Systemtic Name: (3Z)-2-[1,3-bis(oxidanylidene)inden-2-ylidene]-3-(1-nonylquinolin-4-ylidene)propanenitrile Openeye Name: (3Z)-2-(1,3-dioxoindan-2-ylidene)-3-(1-nonyl-4-quinolylidene)propanenitrile CAS Name: (3Z)-2-(1,3-dioxo-2-indenylidene)-3-(1-nonyl-4-quinolinylidene)propanenitrile IUPAC Name: (3Z)-2-(1,3-dioxoinden-2-ylidene)-3-(1-nonylquinolin-4-ylidene)propanenitrile Traditional Name: (3Z)-2-(1,3-diketoindan-2-ylidene)-3-(1-nonyl-4-quinolylidene)propionitrile Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCN1C=CC(=CC(=C2C(=O)C3=CC=CC=C3C2=O)C#N)C4=CC=CC=C41

Isomeric SMILES

CCCCCCCCCN1C=C/C(=C/C(=C2C(=O)C3=CC=CC=C3C2=O)C#N)/C4=CC=CC=C41

InChI

InChI=1S/C30H30N2O2/c1-2-3-4-5-6-7-12-18-32-19-17-22(24-13-10-11-16-27(24)32)20-23(21-31)28-29(33)25-14-8-9-15-26(25)30(28)34/h8-11,13-17,19-20H,2-7,12,18H2,1H3/b22-20-