[(Z)-[1-(2-cyanophenyl)-3-(2-ethynylphenyl)prop-2-ynylidene]amino]methylboron

Systemtic Name: [(Z)-[1-(2-cyanophenyl)-3-(2-ethynylphenyl)prop-2-ynylidene]amino]methylboron Openeye Name: [(Z)-[1-(2-cyanophenyl)-3-(2-ethynylphenyl)prop-2-ynylidene]amino]methylboron CAS Name: [(Z)-[1-(2-cyanophenyl)-3-(2-ethynylphenyl)prop-2-ynylidene]amino]methylboron IUPAC Name: [(Z)-[1-(2-cyanophenyl)-3-(2-ethynylphenyl)prop-2-ynylidene]amino]methylboron Traditional Name: [(Z)-[1-(2-cyanophenyl)-3-(2-ethynylphenyl)prop-2-ynylidene]amino]methylboron Formula: C19H11BN2 MolecularWeight: 278.11504

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Descriptors Computed from Structure

Canonical SMILES:

[B]CN=C(C#CC1=CC=CC=C1C#C)C2=CC=CC=C2C#N

Isomeric SMILES

[B]C/N=C(/C#CC1=CC=CC=C1C#C)\C2=CC=CC=C2C#N

InChI

InChI=1S/C19H11BN2/c1-2-15-7-3-4-8-16(15)11-12-19(22-14-20)18-10-6-5-9-17(18)13-21/h1,3-10H,14H2/b22-19-