[(E)-[(2-cyanophenyl)-(2,3-didehydroinden-1-ylideneamino)methylidene]amino]methylboron

Systemtic Name: [(E)-[(2-cyanophenyl)-(2,3-didehydroinden-1-ylideneamino)methylidene]amino]methylboron Openeye Name: [(E)-[(2-cyanophenyl)-(2,3-didehydroinden-1-ylideneamino)methylene]amino]methylboron CAS Name: [(E)-[(2-cyanophenyl)-(2,3-didehydroinden-1-ylideneamino)methylidene]amino]methylboron IUPAC Name: [(E)-[(2-cyanophenyl)-(2,3-didehydroinden-1-ylideneamino)methylidene]amino]methylboron Traditional Name: [(E)-[(2-cyanophenyl)-(2,3-didehydroinden-1-ylideneamino)methylene]amino]methylboron Formula: C18H10BN3 MolecularWeight: 279.1031

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Descriptors Computed from Structure

Canonical SMILES:

[B]CN=C(C1=CC=CC=C1C#N)N=C2C#CC3=CC=CC=C32

Isomeric SMILES

[B]C/N=C(\C1=CC=CC=C1C#N)/N=C2C#CC3=CC=CC=C32

InChI

InChI=1S/C18H10BN3/c19-12-21-18(16-8-4-2-6-14(16)11-20)22-17-10-9-13-5-1-3-7-15(13)17/h1-8H,12H2/b21-18+,22-17?