3-[(Z)-[1,3-bis(oxidanylidene)-4,7-dihydroisoquinolin-6-ylidene]methyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-[1,3-bis(oxidanylidene)-4,7-dihydroisoquinolin-6-ylidene]methyl]benzenecarbonitrile Openeye Name: 3-[(Z)-(1,3-dioxo-4,7-dihydroisoquinolin-6-ylidene)methyl]benzonitrile CAS Name: 3-[(Z)-(1,3-dioxo-4,7-dihydroisoquinolin-6-ylidene)methyl]benzonitrile IUPAC Name: 3-[(Z)-(1,3-dioxo-4,7-dihydroisoquinolin-6-ylidene)methyl]benzonitrile Traditional Name: 3-[(Z)-(1,3-diketo-4,7-dihydroisoquinolin-6-ylidene)methyl]benzonitrile Formula: C17H12N2O2 MolecularWeight: 276.28938

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC1=CC3=CC=CC(=C3)C#N)CC(=O)NC2=O

Isomeric SMILES

C\1C=C2C(=C/C1=C\C3=CC=CC(=C3)C#N)CC(=O)NC2=O

InChI

InChI=1S/C17H12N2O2/c18-10-13-3-1-2-11(7-13)6-12-4-5-15-14(8-12)9-16(20)19-17(15)21/h1-3,5-8H,4,9H2,(H,19,20,21)/b12-6-