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N-(propan-2-ylideneamino)aniline; tris(4-methoxyphenyl)borane

N-(propan-2-ylideneamino)aniline; tris(4-methoxyphenyl)borane

Systemtic Name:N-(propan-2-ylideneamino)aniline; tris(4-methoxyphenyl)borane
Openeye Name:N-(isopropylideneamino)aniline; tris(4-methoxyphenyl)borane
CAS Name:N-(propan-2-ylideneamino)aniline; tris(4-methoxyphenyl)borane
IUPAC Name:N-(propan-2-ylideneamino)aniline; tris(4-methoxyphenyl)borane
Traditional Name:(isopropylideneamino)-phenyl-amine; tris(4-methoxyphenyl)borane
Formula: C30H33BN2O3
MolecularWeight: 480.40562
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Descriptors Computed from Structure

Canonical SMILES:

B(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.CC(=NNC1=CC=CC=C1)C


Isomeric SMILES

B(C1=CC=C(C=C1)OC)(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC.CC(=NNC1=CC=CC=C1)C


InChI

InChI=1S/C21H21BO3.C9H12N2/c1-23-19-10-4-16(5-11-19)22(17-6-12-20(24-2)13-7-17)18-8-14-21(25-3)15-9-18;1-8(2)10-11-9-6-4-3-5-7-9/h4-15H,1-3H3;3-7,11H,1-2H3


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