4-[(E)-[1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-(1,3-dioxo-4-isoquinolylidene)methyl]benzonitrile CAS Name: 4-[(E)-(1,3-dioxo-4-isoquinolinylidene)methyl]benzonitrile IUPAC Name: 4-[(E)-(1,3-dioxoisoquinolin-4-ylidene)methyl]benzonitrile Traditional Name: 4-[(E)-(1,3-diketo-4-isoquinolylidene)methyl]benzonitrile Formula: C17H10N2O2 MolecularWeight: 274.2735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=CC=C(C=C3)C#N)C(=O)NC2=O

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=CC=C(C=C3)C#N)/C(=O)NC2=O

InChI

InChI=1S/C17H10N2O2/c18-10-12-7-5-11(6-8-12)9-15-13-3-1-2-4-14(13)16(20)19-17(15)21/h1-9H,(H,19,20,21)/b15-9+