4-[(E)-3-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-oxidanylidene-2-(3-oxidanylidene-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenylprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-oxo-2-(3-oxo-4H-quinoxalin-2-yl)-3-phenylprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-keto-2-(3-keto-4H-quinoxalin-2-yl)-3-phenyl-prop-1-enyl]benzonitrile Formula: C24H15N3O2 MolecularWeight: 377.3948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)C#N)C3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)C#N)/C3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C24H15N3O2/c25-15-17-12-10-16(11-13-17)14-19(23(28)18-6-2-1-3-7-18)22-24(29)27-21-9-5-4-8-20(21)26-22/h1-14H,(H,27,29)/b19-14+